| Substance | Relationship Strength | Studies | Trials | Classes | Roles |
|---|
pyrroles
1H-pyrrole : A tautomer of pyrrole that has the double bonds at positions 2 and 4.. pyrrole : A five-membered monocyclic heteroarene comprising one NH and four CH units which forms the parent compound of the pyrrole group of compounds. Its five-membered ring structure has three tautomers. A 'closed class'.. azole : Any monocyclic heteroarene consisting of a five-membered ring containing nitrogen. Azoles can also contain one or more other non-carbon atoms, such as nitrogen, sulfur or oxygen. | 2.06 | 1 | 0 | pyrrole;
secondary amine | |
indoline
indoline: structure given in first source | 2.06 | 1 | 0 | indoles | |
niobium
Niobium: A metal element atomic number 41, atomic weight 92.906, symbol Nb. | 2.03 | 1 | 0 | vanadium group element atom | |
brevianamide f
brevianamide F: isolated from the endophyte from Aspergillus fumigatus associated with Melia azedarach L that could be used to develop a natural eco-friendly herbicide.structure in first source. brevianamide F : A pyrrolopyrazine that is hexahydropyrrolo[1,2-a]pyrazine-1,4-dione bearing an indol-3-ylmethyl substituent at position 3 (the 3S,8aS-diastereomer, obtained by formal cyclocondensation of L-tryptophan and L-proline). | 3.41 | 1 | 0 | dipeptide;
indoles;
pyrrolopyrazine | metabolite |
2-oxindole
2-oxindole: RN given refers to parent cpd; structure. indolin-2-one : An indolinone carrying an oxo group at position 2. | 2.02 | 1 | 0 | gamma-lactam;
indolinone | |
bromodeoxytopsentin
bromodeoxytopsentin: from sponge Topsentia pachastrelloides; structure in first source. bromodeoxytopsentin : An aromatic ketone that is imidazole which is substituted by a 1H-indole-3-carbonyl group and a 6-bromo-1H-indol-3-yl group at positions 2 and 4, respectively. Isolated from the Mediterranean shallow-water sponge, Topsentia genetrix. It is a potent inhibitor of MRSA pyruvate kinase and exhibits antibacterial properties. | 3.41 | 1 | 0 | aromatic ketone;
bromoindole;
imidazoles;
indole alkaloid | antibacterial agent;
EC 2.7.1.40 (pyruvate kinase) inhibitor;
marine metabolite |
flustramine a
flustramine A: from Flustra foliacea L.; exhibits muscle relaxant activity both in vivo & in vitro; structure given in first source | 2.42 | 2 | 0 | | |
deformylflustrabromine
deformylflustrabromine: has antineoplastic activity; isolated from Flustra folicea; structure in first source | 3.85 | 3 | 0 | tryptamines | |
fumiquinazoline f
fumiquinazoline F: structure in first source. fumiquinazoline F : A fumiquinazoline that consists of pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione bearing a methyl substituent at position 1 and an indol-3-yl group at position 4. | 3.41 | 1 | 0 | fumiquinazoline;
indoles;
pyrazinoquinazoline | |