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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

[show PDB table]

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

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MMs02683643 tanimoto score: 0.82	MMs02675343 tanimoto score: 0.82	MMs02685075 tanimoto score: 0.82	MMs00292215 tanimoto score: 0.82
MMs02669061 tanimoto score: 0.82	MMs01589475 tanimoto score: 0.82	MMs02069754 tanimoto score: 0.82	MMs02096405 tanimoto score: 0.82
MMs02675053 tanimoto score: 0.82	MMs02687561 tanimoto score: 0.82	MMs02760436 tanimoto score: 0.82	MMs02866589 tanimoto score: 0.82
MMs02047042 tanimoto score: 0.82	MMs02660539 tanimoto score: 0.82	MMs02660540 tanimoto score: 0.82	MMs02657574 tanimoto score: 0.82
MMs00167812 tanimoto score: 0.82	MMs00954307 tanimoto score: 0.82	MMs02658974 tanimoto score: 0.82	MMs02046973 tanimoto score: 0.82

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