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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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MMs01003772 tanimoto score: 0.76	MMs00861010 tanimoto score: 0.76	MMs00827590 tanimoto score: 0.76	MMs01002731 tanimoto score: 0.76
MMs01118737 tanimoto score: 0.76	MMs01118738 tanimoto score: 0.76	MMs01003773 tanimoto score: 0.76	MMs00802219 tanimoto score: 0.76
MMs00799374 tanimoto score: 0.76	MMs00802220 tanimoto score: 0.76	MMs00861804 tanimoto score: 0.76	MMs00827589 tanimoto score: 0.76
MMs00435394 tanimoto score: 0.76	MMs00350412 tanimoto score: 0.76	MMs00160043 tanimoto score: 0.76	MMs00799373 tanimoto score: 0.76
MMs00767704 tanimoto score: 0.76	MMs01002180 tanimoto score: 0.76	MMs00786604 tanimoto score: 0.76	MMs00786603 tanimoto score: 0.76

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