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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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MMs01994311 tanimoto score: 0.86	MMs00126501 tanimoto score: 0.86	MMs02108160 tanimoto score: 0.86	MMs01994650 tanimoto score: 0.86
MMs02119741 tanimoto score: 0.86	MMs02609909 tanimoto score: 0.86	MMs01228535 tanimoto score: 0.86	MMs00431672 tanimoto score: 0.86
MMs01635907 tanimoto score: 0.86	MMs01589351 tanimoto score: 0.86	MMs01635904 tanimoto score: 0.86	MMs01589428 tanimoto score: 0.86
MMs02100534 tanimoto score: 0.86	MMs02047069 tanimoto score: 0.86	MMs02039832 tanimoto score: 0.86	MMs02047071 tanimoto score: 0.86
MMs02039829 tanimoto score: 0.86	MMs01629250 tanimoto score: 0.86	MMs02097589 tanimoto score: 0.86	MMs02101322 tanimoto score: 0.86

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