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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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MMs01874739 tanimoto score: 0.9	MMs00702232 tanimoto score: 0.9	MMs00529562 tanimoto score: 0.9	MMs00760608 tanimoto score: 0.9
MMs01875917 tanimoto score: 0.9	MMs02687100 tanimoto score: 0.9	MMs01795368 tanimoto score: 0.89	MMs01795127 tanimoto score: 0.89
MMs00845144 tanimoto score: 0.89	MMs01795468 tanimoto score: 0.89	MMs01783600 tanimoto score: 0.89	MMs01783616 tanimoto score: 0.89
MMs01793527 tanimoto score: 0.89	MMs01783187 tanimoto score: 0.89	MMs01783356 tanimoto score: 0.89	MMs00846664 tanimoto score: 0.89
MMs01783057 tanimoto score: 0.89	MMs01783453 tanimoto score: 0.89	MMs01793842 tanimoto score: 0.89	MMs01795503 tanimoto score: 0.89

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