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ligand: HOM Name: 7-HYDROXY-4-METHYL-3-(2-HYDROXY-ETHYL)COUMARIN SMILES: CC1=C(C(=O)Oc2c1ccc(c2)O)CCO

[show PDB table]

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

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MMs00703122 tanimoto score: 0.89	MMs00125977 tanimoto score: 0.89	MMs01795766 tanimoto score: 0.89	MMs00626635 tanimoto score: 0.89
MMs00702278 tanimoto score: 0.89	MMs00529844 tanimoto score: 0.89	MMs00624760 tanimoto score: 0.89	MMs01795715 tanimoto score: 0.89
MMs01795525 tanimoto score: 0.89	MMs00533833 tanimoto score: 0.89	MMs00479170 tanimoto score: 0.89	MMs00869209 tanimoto score: 0.89
MMs01795503 tanimoto score: 0.89	MMs01795127 tanimoto score: 0.89	MMs01793842 tanimoto score: 0.89	MMs01783616 tanimoto score: 0.89
MMs00702192 tanimoto score: 0.89	MMs01793527 tanimoto score: 0.89	MMs01795368 tanimoto score: 0.89	MMs00850031 tanimoto score: 0.89

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