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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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MMs01225024 tanimoto score: 0.89	MMs01837743 tanimoto score: 0.89	MMs01795127 tanimoto score: 0.89	MMs00618293 tanimoto score: 0.89
MMs01795368 tanimoto score: 0.89	MMs01793527 tanimoto score: 0.89	MMs00003503 tanimoto score: 0.89	MMs01793842 tanimoto score: 0.89
MMs00099018 tanimoto score: 0.89	MMs00896971 tanimoto score: 0.89	MMs01783356 tanimoto score: 0.89	MMs00864431 tanimoto score: 0.89
MMs01783453 tanimoto score: 0.89	MMs00618215 tanimoto score: 0.89	MMs00618268 tanimoto score: 0.89	MMs00869209 tanimoto score: 0.89
MMs01783600 tanimoto score: 0.89	MMs00078709 tanimoto score: 0.89	MMs01783187 tanimoto score: 0.89	MMs00869281 tanimoto score: 0.89

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