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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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MMs00080740 tanimoto score: 0.89	MMs00724514 tanimoto score: 0.89	MMs00727624 tanimoto score: 0.89	MMs01837743 tanimoto score: 0.89
MMs00720525 tanimoto score: 0.89	MMs01840720 tanimoto score: 0.89	MMs00729395 tanimoto score: 0.89	MMs01845857 tanimoto score: 0.89
MMs01075558 tanimoto score: 0.89	MMs01804409 tanimoto score: 0.89	MMs01850720 tanimoto score: 0.89	MMs00619820 tanimoto score: 0.89
MMs00717740 tanimoto score: 0.89	MMs00634220 tanimoto score: 0.89	MMs01795766 tanimoto score: 0.89	MMs00007268 tanimoto score: 0.89
MMs00896971 tanimoto score: 0.89	MMs01795715 tanimoto score: 0.89	MMs00716998 tanimoto score: 0.89	MMs01795525 tanimoto score: 0.89

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