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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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MMs00618189 tanimoto score: 0.89	MMs01103887 tanimoto score: 0.89	MMs01795715 tanimoto score: 0.89	MMs00716998 tanimoto score: 0.89
MMs00703127 tanimoto score: 0.89	MMs01795766 tanimoto score: 0.89	MMs01804409 tanimoto score: 0.89	MMs00869209 tanimoto score: 0.89
MMs00594021 tanimoto score: 0.89	MMs00869281 tanimoto score: 0.89	MMs01795468 tanimoto score: 0.89	MMs00003526 tanimoto score: 0.89
MMs00479170 tanimoto score: 0.89	MMs01795503 tanimoto score: 0.89	MMs00594019 tanimoto score: 0.89	MMs01795127 tanimoto score: 0.89
MMs00479171 tanimoto score: 0.89	MMs00003525 tanimoto score: 0.89	MMs00630125 tanimoto score: 0.89	MMs00702278 tanimoto score: 0.89

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