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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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MMs00718243 tanimoto score: 0.86	MMs00627073 tanimoto score: 0.86	MMs02881215 tanimoto score: 0.86	MMs01442188 tanimoto score: 0.86
MMs02694670 tanimoto score: 0.86	MMs02694675 tanimoto score: 0.86	MMs02694676 tanimoto score: 0.86	MMs02694669 tanimoto score: 0.86
MMs00618296 tanimoto score: 0.86	MMs02694644 tanimoto score: 0.86	MMs00702931 tanimoto score: 0.86	MMs00282403 tanimoto score: 0.86
MMs02141304 tanimoto score: 0.86	MMs02694549 tanimoto score: 0.86	MMs00125977 tanimoto score: 0.86	MMs00618275 tanimoto score: 0.86
MMs00488781 tanimoto score: 0.86	MMs02130710 tanimoto score: 0.86	MMs00493532 tanimoto score: 0.86	MMs02693718 tanimoto score: 0.86

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