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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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MMs02682485 tanimoto score: 0.83	MMs00864535 tanimoto score: 0.83	MMs00145728 tanimoto score: 0.83	MMs02660547 tanimoto score: 0.83
MMs00080078 tanimoto score: 0.83	MMs00285126 tanimoto score: 0.83	MMs02664249 tanimoto score: 0.83	MMs01676963 tanimoto score: 0.82
MMs01676964 tanimoto score: 0.82	MMs01677152 tanimoto score: 0.82	MMs02657574 tanimoto score: 0.82	MMs01659984 tanimoto score: 0.82
MMs02658974 tanimoto score: 0.82	MMs00835857 tanimoto score: 0.82	MMs01235082 tanimoto score: 0.82	MMs02617785 tanimoto score: 0.82
MMs02612230 tanimoto score: 0.82	MMs00102458 tanimoto score: 0.82	MMs02617784 tanimoto score: 0.82	MMs02660531 tanimoto score: 0.82

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