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ligand: 5CH Name: 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine SMILES: Cc1ccc(cn1)c2c(cc(cn2)Cl)c3c cc(cc3)S(=O)(=O)C

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

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MMs01043496 tanimoto score: 0.86	MMs01994311 tanimoto score: 0.86	MMs01589441 tanimoto score: 0.86	MMs00431672 tanimoto score: 0.86
MMs00126501 tanimoto score: 0.86	MMs02039832 tanimoto score: 0.86	MMs01999943 tanimoto score: 0.86	MMs00997792 tanimoto score: 0.85
MMs00140984 tanimoto score: 0.85	MMs01511599 tanimoto score: 0.85	MMs02143061 tanimoto score: 0.85	MMs01511615 tanimoto score: 0.85
MMs00108320 tanimoto score: 0.85	MMs01994032 tanimoto score: 0.85	MMs00997793 tanimoto score: 0.85	MMs01511544 tanimoto score: 0.85
MMs01511589 tanimoto score: 0.85	MMs02148961 tanimoto score: 0.85	MMs02101685 tanimoto score: 0.85	MMs02104666 tanimoto score: 0.85

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