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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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MMs01119344 tanimoto score: 0.75	MMs00423448 tanimoto score: 0.75	MMs00916422 tanimoto score: 0.75	MMs01119345 tanimoto score: 0.75
MMs01118900 tanimoto score: 0.75	MMs00916170 tanimoto score: 0.75	MMs01118899 tanimoto score: 0.75	MMs01118901 tanimoto score: 0.75
MMs01119934 tanimoto score: 0.75	MMs01119935 tanimoto score: 0.75	MMs00916171 tanimoto score: 0.75	MMs01118898 tanimoto score: 0.75
MMs00911478 tanimoto score: 0.75	MMs00916174 tanimoto score: 0.75	MMs01118612 tanimoto score: 0.75	MMs00891825 tanimoto score: 0.75
MMs00891826 tanimoto score: 0.75	MMs00895137 tanimoto score: 0.75	MMs00338870 tanimoto score: 0.75	MMs00895138 tanimoto score: 0.75

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