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 61 - 80 of 29580

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MMs00454307 tanimoto score: 0.84	MMs01753166 tanimoto score: 0.84	MMs03331195 tanimoto score: 0.84	MMs03523762 tanimoto score: 0.84
MMs00548401 tanimoto score: 0.84	MMs00542115 tanimoto score: 0.84	MMs00489813 tanimoto score: 0.84	MMs02144831 tanimoto score: 0.84
MMs02216915 tanimoto score: 0.84	MMs02926295 tanimoto score: 0.84	MMs01628103 tanimoto score: 0.84	MMs03523763 tanimoto score: 0.84
MMs00445690 tanimoto score: 0.83	MMs01447377 tanimoto score: 0.83	MMs01290894 tanimoto score: 0.83	MMs01927512 tanimoto score: 0.83
MMs02680873 tanimoto score: 0.83	MMs02621251 tanimoto score: 0.83	MMs01928783 tanimoto score: 0.83	MMs02680866 tanimoto score: 0.83

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