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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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MMs01002175 tanimoto score: 0.78	MMs01107774 tanimoto score: 0.78	MMs00657887 tanimoto score: 0.78	MMs01002189 tanimoto score: 0.78
MMs03517154 tanimoto score: 0.78	MMs01002192 tanimoto score: 0.78	MMs00526654 tanimoto score: 0.77	MMs00526655 tanimoto score: 0.77
MMs00512381 tanimoto score: 0.77	MMs00512383 tanimoto score: 0.77	MMs00485995 tanimoto score: 0.77	MMs00485994 tanimoto score: 0.77
MMs00485996 tanimoto score: 0.77	MMs00485993 tanimoto score: 0.77	MMs00966084 tanimoto score: 0.77	MMs00435398 tanimoto score: 0.77
MMs00966082 tanimoto score: 0.77	MMs00031741 tanimoto score: 0.77	MMs00938279 tanimoto score: 0.77	MMs00916563 tanimoto score: 0.77

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