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ligand: 237 Name: (2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[3-FLUORO-2'-(METHYLSULFONYL)BIPHENYL-4-YL]-4-METHOXYPYRROLIDINE- 1,2-DICARBOXAMIDE SMILES: COC1CC(N(C1)C(=O)Nc2ccc(cc2)Cl)C(=O)Nc3ccc(cc3F)c4ccccc4S(=O)(=O)C

[show PDB table]

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

of 408    Go to Page

MMs01439306 tanimoto score: 0.75	MMs02783211 tanimoto score: 0.75	MMs02059661 tanimoto score: 0.75	MMs01720881 tanimoto score: 0.75
MMs01720882 tanimoto score: 0.75	MMs02783436 tanimoto score: 0.75	MMs01175574 tanimoto score: 0.75	MMs01175575 tanimoto score: 0.75
MMs01721151 tanimoto score: 0.75	MMs01175576 tanimoto score: 0.75	MMs00245426 tanimoto score: 0.75	MMs02786686 tanimoto score: 0.75
MMs00429199 tanimoto score: 0.75	MMs01242278 tanimoto score: 0.75	MMs01721253 tanimoto score: 0.75	MMs01457891 tanimoto score: 0.75
MMs02152130 tanimoto score: 0.75	MMs02788406 tanimoto score: 0.75	MMs00426621 tanimoto score: 0.75	MMs00426560 tanimoto score: 0.75

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