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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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MMs01798905 tanimoto score: 0.91	MMs00612315 tanimoto score: 0.91	MMs00694940 tanimoto score: 0.91	MMs00667559 tanimoto score: 0.91
MMs00783166 tanimoto score: 0.91	MMs00587255 tanimoto score: 0.91	MMs00811770 tanimoto score: 0.91	MMs01795623 tanimoto score: 0.91
MMs01796007 tanimoto score: 0.91	MMs00503917 tanimoto score: 0.91	MMs00634226 tanimoto score: 0.91	MMs00634227 tanimoto score: 0.91
MMs00767817 tanimoto score: 0.91	MMs02289732 tanimoto score: 0.91	MMs01782371 tanimoto score: 0.91	MMs00769044 tanimoto score: 0.91
MMs00743112 tanimoto score: 0.91	MMs00496750 tanimoto score: 0.91	MMs00044142 tanimoto score: 0.91	MMs02183500 tanimoto score: 0.91

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