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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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MMs00861010 tanimoto score: 0.76	MMs00861805 tanimoto score: 0.76	MMs00252268 tanimoto score: 0.76	MMs00027024 tanimoto score: 0.76
MMs00429161 tanimoto score: 0.76	MMs00916210 tanimoto score: 0.76	MMs00953287 tanimoto score: 0.76	MMs01002178 tanimoto score: 0.76
MMs00070291 tanimoto score: 0.76	MMs01003773 tanimoto score: 0.76	MMs00941223 tanimoto score: 0.76	MMs00940355 tanimoto score: 0.76
MMs00941224 tanimoto score: 0.76	MMs00113402 tanimoto score: 0.76	MMs00802219 tanimoto score: 0.76	MMs00802220 tanimoto score: 0.76
MMs00953282 tanimoto score: 0.76	MMs00799373 tanimoto score: 0.76	MMs00799374 tanimoto score: 0.76	MMs00940354 tanimoto score: 0.76

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