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ligand: L1D Name: (2R,4S)-N^1^-(4-chlorophenyl)-N^2^-[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]-4-hydroxy-4-phenylpyrrolidine- 1,2-dicarboxamide SMILES: c1ccc(cc1)C2(CC(N(C2)C(=O)Nc3ccc(cc3)Cl)C(=O)Nc4ccc(cc4F)N5C=CC=CC5=O)O

[show PDB table]

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

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MMs00429174 tanimoto score: 0.8	MMs00916156 tanimoto score: 0.8	MMs00876440 tanimoto score: 0.8	MMs00916158 tanimoto score: 0.8
MMs02480759 tanimoto score: 0.8	MMs00429173 tanimoto score: 0.8	MMs00916413 tanimoto score: 0.79	MMs01107655 tanimoto score: 0.79
MMs00916414 tanimoto score: 0.79	MMs01107760 tanimoto score: 0.79	MMs00916191 tanimoto score: 0.79	MMs00916192 tanimoto score: 0.79
MMs01107761 tanimoto score: 0.79	MMs01107654 tanimoto score: 0.79	MMs00916487 tanimoto score: 0.79	MMs00916488 tanimoto score: 0.79
MMs00704292 tanimoto score: 0.79	MMs00668086 tanimoto score: 0.79	MMs00734867 tanimoto score: 0.79	MMs00734868 tanimoto score: 0.79

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