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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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MMs00634220 tanimoto score: 0.89	MMs01079135 tanimoto score: 0.89	MMs01804409 tanimoto score: 0.89	MMs00720525 tanimoto score: 0.89
MMs00718245 tanimoto score: 0.89	MMs00619820 tanimoto score: 0.89	MMs00717740 tanimoto score: 0.89	MMs01795715 tanimoto score: 0.89
MMs01103887 tanimoto score: 0.89	MMs00634222 tanimoto score: 0.89	MMs00718243 tanimoto score: 0.89	MMs00729392 tanimoto score: 0.89
MMs01795766 tanimoto score: 0.89	MMs01837743 tanimoto score: 0.89	MMs01795468 tanimoto score: 0.89	MMs00710658 tanimoto score: 0.89
MMs01795503 tanimoto score: 0.89	MMs00078709 tanimoto score: 0.89	MMs01795368 tanimoto score: 0.89	MMs01795525 tanimoto score: 0.89

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