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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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MMs00802219 tanimoto score: 0.76	MMs00879194 tanimoto score: 0.76	MMs01004031 tanimoto score: 0.76	MMs00786603 tanimoto score: 0.76
MMs00429159 tanimoto score: 0.76	MMs00252389 tanimoto score: 0.76	MMs00252268 tanimoto score: 0.76	MMs00160042 tanimoto score: 0.76
MMs00786604 tanimoto score: 0.76	MMs00429158 tanimoto score: 0.76	MMs00429160 tanimoto score: 0.76	MMs00429156 tanimoto score: 0.76
MMs00428833 tanimoto score: 0.76	MMs01002179 tanimoto score: 0.76	MMs00429157 tanimoto score: 0.76	MMs00429161 tanimoto score: 0.76
MMs01002178 tanimoto score: 0.76	MMs01002180 tanimoto score: 0.76	MMs00751822 tanimoto score: 0.76	MMs00751893 tanimoto score: 0.76

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