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ligand: COU Name: COUMARIN SMILES: c1ccc2c(c1)C=CC(=O)O2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00621517 tanimoto score: 0.89	MMs02178240 tanimoto score: 0.89	MMs02182865 tanimoto score: 0.89	MMs02694573 tanimoto score: 0.89
MMs00042261 tanimoto score: 0.89	MMs00618268 tanimoto score: 0.89	MMs02097610 tanimoto score: 0.89	MMs02669230 tanimoto score: 0.89
MMs02689373 tanimoto score: 0.89	MMs02694716 tanimoto score: 0.89	MMs02882122 tanimoto score: 0.89	MMs00020199 tanimoto score: 0.89
MMs02635557 tanimoto score: 0.89	MMs02635913 tanimoto score: 0.89	MMs00616739 tanimoto score: 0.89	MMs02377294 tanimoto score: 0.89
MMs00553392 tanimoto score: 0.89	MMs02091416 tanimoto score: 0.89	MMs00743119 tanimoto score: 0.89	MMs02313797 tanimoto score: 0.89

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