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ligand: DCN Name: DICLOSAN SMILES: c1cc(ccc1Oc2ccc(cc2O)Cl)Cl

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

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MMs02904617 tanimoto score: 0.88	MMs00255569 tanimoto score: 0.88	MMs02847141 tanimoto score: 0.88	MMs02109853 tanimoto score: 0.88
MMs02402335 tanimoto score: 0.88	MMs00046645 tanimoto score: 0.87	MMs02306410 tanimoto score: 0.87	MMs03538489 tanimoto score: 0.87
MMs00778331 tanimoto score: 0.87	MMs00740020 tanimoto score: 0.86	MMs01242918 tanimoto score: 0.86	MMs01290156 tanimoto score: 0.86
MMs00869978 tanimoto score: 0.86	MMs00739906 tanimoto score: 0.86	MMs00778410 tanimoto score: 0.86	MMs01300835 tanimoto score: 0.86
MMs00021393 tanimoto score: 0.86	MMs00746309 tanimoto score: 0.86	MMs03385119 tanimoto score: 0.86	MMs02849557 tanimoto score: 0.86

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