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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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MMs02106962 tanimoto score: 0.82	MMs02685075 tanimoto score: 0.82	MMs01377493 tanimoto score: 0.82	MMs00571209 tanimoto score: 0.82
MMs02675053 tanimoto score: 0.82	MMs02660544 tanimoto score: 0.82	MMs02660539 tanimoto score: 0.82	MMs02660540 tanimoto score: 0.82
MMs01999953 tanimoto score: 0.82	MMs02658974 tanimoto score: 0.82	MMs02660531 tanimoto score: 0.82	MMs02660541 tanimoto score: 0.82
MMs02669061 tanimoto score: 0.82	MMs00835857 tanimoto score: 0.82	MMs00292215 tanimoto score: 0.82	MMs02617785 tanimoto score: 0.82
MMs01760524 tanimoto score: 0.82	MMs02612230 tanimoto score: 0.82	MMs02536080 tanimoto score: 0.82	MMs02536082 tanimoto score: 0.82

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