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ligand: L1C Name: (2R,4S)-N^1^-(4-chlorophenyl)-4-(2,4-difluorophenyl)-4-hydroxy-N^2^-(2-oxo-2H-1,3'-bipyridin- 6'-yl)pyrrolidine-1,2-dicarboxamide SMILES: c1cc(ccc1NC(=O)N2CC(CC2C(=O)Nc3ccc(cn3)N4C=CC=CC4=O)(c5c cc(cc5F)F)O)Cl

[show PDB table]

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

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MMs00974074 tanimoto score: 0.76	MMs00974076 tanimoto score: 0.76	MMs00266977 tanimoto score: 0.76	MMs00966485 tanimoto score: 0.76
MMs00974077 tanimoto score: 0.76	MMs00974099 tanimoto score: 0.76	MMs01192660 tanimoto score: 0.76	MMs02744305 tanimoto score: 0.76
MMs00838670 tanimoto score: 0.76	MMs00167245 tanimoto score: 0.76	MMs00167246 tanimoto score: 0.76	MMs00079405 tanimoto score: 0.76
MMs03032522 tanimoto score: 0.76	MMs03094863 tanimoto score: 0.76	MMs00117413 tanimoto score: 0.75	MMs00896726 tanimoto score: 0.75
MMs00896727 tanimoto score: 0.75	MMs00117384 tanimoto score: 0.75	MMs00974070 tanimoto score: 0.75	MMs00895380 tanimoto score: 0.75

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