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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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MMs02660539 tanimoto score: 0.82	MMs02658974 tanimoto score: 0.82	MMs02660540 tanimoto score: 0.82	MMs01377493 tanimoto score: 0.82
MMs01760524 tanimoto score: 0.82	MMs02046973 tanimoto score: 0.82	MMs02047042 tanimoto score: 0.82	MMs00292215 tanimoto score: 0.82
MMs01511486 tanimoto score: 0.82	MMs02657574 tanimoto score: 0.82	MMs00074937 tanimoto score: 0.82	MMs00502003 tanimoto score: 0.82
MMs02536082 tanimoto score: 0.82	MMs02536080 tanimoto score: 0.82	MMs02612230 tanimoto score: 0.82	MMs02462483 tanimoto score: 0.82
MMs02367356 tanimoto score: 0.82	MMs02480868 tanimoto score: 0.82	MMs01235082 tanimoto score: 0.82	MMs02231229 tanimoto score: 0.82

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