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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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MMs00252389 tanimoto score: 0.76	MMs00916150 tanimoto score: 0.76	MMs00472633 tanimoto score: 0.76	MMs00508647 tanimoto score: 0.76
MMs00252390 tanimoto score: 0.76	MMs00916460 tanimoto score: 0.76	MMs01118595 tanimoto score: 0.76	MMs00160042 tanimoto score: 0.76
MMs00160043 tanimoto score: 0.76	MMs00879194 tanimoto score: 0.76	MMs00435394 tanimoto score: 0.76	MMs01004033 tanimoto score: 0.76
MMs00861804 tanimoto score: 0.76	MMs01003773 tanimoto score: 0.76	MMs00861805 tanimoto score: 0.76	MMs01004031 tanimoto score: 0.76
MMs00861009 tanimoto score: 0.76	MMs00827590 tanimoto score: 0.76	MMs00861010 tanimoto score: 0.76	MMs00876436 tanimoto score: 0.76

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