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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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MMs01107655 tanimoto score: 0.79	MMs01107777 tanimoto score: 0.79	MMs00916413 tanimoto score: 0.79	MMs00704292 tanimoto score: 0.79
MMs00916414 tanimoto score: 0.79	MMs00668085 tanimoto score: 0.79	MMs00916488 tanimoto score: 0.79	MMs01107760 tanimoto score: 0.79
MMs01002182 tanimoto score: 0.78	MMs01002189 tanimoto score: 0.78	MMs01002176 tanimoto score: 0.78	MMs01002181 tanimoto score: 0.78
MMs01002190 tanimoto score: 0.78	MMs00916547 tanimoto score: 0.78	MMs01002191 tanimoto score: 0.78	MMs00660469 tanimoto score: 0.78
MMs00282713 tanimoto score: 0.78	MMs01002175 tanimoto score: 0.78	MMs00211049 tanimoto score: 0.78	MMs00211048 tanimoto score: 0.78

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