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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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MMs01118899 tanimoto score: 0.75	MMs00404601 tanimoto score: 0.75	MMs01118900 tanimoto score: 0.75	MMs00895138 tanimoto score: 0.75
MMs00236992 tanimoto score: 0.75	MMs00895137 tanimoto score: 0.75	MMs00911478 tanimoto score: 0.75	MMs00236993 tanimoto score: 0.75
MMs00891826 tanimoto score: 0.75	MMs01118611 tanimoto score: 0.75	MMs00891825 tanimoto score: 0.75	MMs01118612 tanimoto score: 0.75
MMs00861021 tanimoto score: 0.75	MMs00338867 tanimoto score: 0.75	MMs00861022 tanimoto score: 0.75	MMs01112016 tanimoto score: 0.75
MMs00423439 tanimoto score: 0.75	MMs00338870 tanimoto score: 0.75	MMs01458832 tanimoto score: 0.75	MMs01086974 tanimoto score: 0.75

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