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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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MMs03482636 tanimoto score: 0.86	MMs03539297 tanimoto score: 0.86	MMs03544972 tanimoto score: 0.86	MMs00740020 tanimoto score: 0.86
MMs00746309 tanimoto score: 0.86	MMs02853994 tanimoto score: 0.86	MMs02849557 tanimoto score: 0.86	MMs02848477 tanimoto score: 0.86
MMs00745509 tanimoto score: 0.86	MMs00745604 tanimoto score: 0.86	MMs01242918 tanimoto score: 0.86	MMs01290156 tanimoto score: 0.86
MMs01300835 tanimoto score: 0.86	MMs00745930 tanimoto score: 0.86	MMs00869978 tanimoto score: 0.86	MMs00007199 tanimoto score: 0.86
MMs00739906 tanimoto score: 0.86	MMs00778410 tanimoto score: 0.86	MMs03912266 tanimoto score: 0.86	MMs03814246 tanimoto score: 0.86

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