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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00162640 tanimoto score: 0.76	MMs00879194 tanimoto score: 0.76	MMs00217974 tanimoto score: 0.76	MMs00861804 tanimoto score: 0.76
MMs00861805 tanimoto score: 0.76	MMs00938285 tanimoto score: 0.76	MMs00656645 tanimoto score: 0.76	MMs00916545 tanimoto score: 0.76
MMs00656643 tanimoto score: 0.76	MMs00162585 tanimoto score: 0.76	MMs00162586 tanimoto score: 0.76	MMs00656646 tanimoto score: 0.76
MMs00211046 tanimoto score: 0.76	MMs00876436 tanimoto score: 0.76	MMs00252388 tanimoto score: 0.76	MMs00252389 tanimoto score: 0.76
MMs00211047 tanimoto score: 0.76	MMs00252387 tanimoto score: 0.76	MMs00252390 tanimoto score: 0.76	MMs00217975 tanimoto score: 0.76

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