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 381 - 400 of 29580

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MMs01919615 tanimoto score: 0.81	MMs02228171 tanimoto score: 0.81	MMs00616676 tanimoto score: 0.81	MMs01923121 tanimoto score: 0.81
MMs02034215 tanimoto score: 0.81	MMs02818767 tanimoto score: 0.81	MMs00448890 tanimoto score: 0.8	MMs00613211 tanimoto score: 0.8
MMs00567283 tanimoto score: 0.8	MMs01538230 tanimoto score: 0.8	MMs01550721 tanimoto score: 0.8	MMs02740375 tanimoto score: 0.8
MMs00813555 tanimoto score: 0.8	MMs01919451 tanimoto score: 0.8	MMs01919482 tanimoto score: 0.8	MMs02815278 tanimoto score: 0.8
MMs01918307 tanimoto score: 0.8	MMs01919495 tanimoto score: 0.8	MMs00445784 tanimoto score: 0.8	MMs01919338 tanimoto score: 0.8

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