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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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MMs00126504 tanimoto score: 0.83	MMs01228531 tanimoto score: 0.83	MMs00126508 tanimoto score: 0.83	MMs01297815 tanimoto score: 0.83
MMs00122792 tanimoto score: 0.83	MMs01589745 tanimoto score: 0.83	MMs00488848 tanimoto score: 0.83	MMs00172605 tanimoto score: 0.83
MMs00835369 tanimoto score: 0.83	MMs01994020 tanimoto score: 0.83	MMs00053708 tanimoto score: 0.83	MMs02664249 tanimoto score: 0.83
MMs01636210 tanimoto score: 0.83	MMs00167241 tanimoto score: 0.83	MMs00119221 tanimoto score: 0.83	MMs02656228 tanimoto score: 0.83
MMs01636217 tanimoto score: 0.83	MMs02660547 tanimoto score: 0.83	MMs02682485 tanimoto score: 0.83	MMs00660623 tanimoto score: 0.83

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