MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G3E
Name: 3-hydroxyquinolin-2(1H)-one
SMILES: c1ccc2c(c1)C=C(C(=O)N2)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 29580Ionic States: 2604Tautomers: 2206Drug Similarity: 0

Items found 441 - 460 of 29580

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MMs00454616 tanimoto score: 0.8	MMs01924436 tanimoto score: 0.8	MMs01924612 tanimoto score: 0.8	MMs02687549 tanimoto score: 0.8
MMs00584276 tanimoto score: 0.8	MMs01919554 tanimoto score: 0.8	MMs01538230 tanimoto score: 0.8	MMs00616718 tanimoto score: 0.8
MMs01919482 tanimoto score: 0.8	MMs00619988 tanimoto score: 0.8	MMs01074404 tanimoto score: 0.8	MMs01919451 tanimoto score: 0.8
MMs01919495 tanimoto score: 0.8	MMs01918307 tanimoto score: 0.8	MMs01550721 tanimoto score: 0.8	MMs01919338 tanimoto score: 0.8
MMs01919497 tanimoto score: 0.8	MMs01928800 tanimoto score: 0.8	MMs02629732 tanimoto score: 0.8	MMs02674897 tanimoto score: 0.8

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