MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 6292Ionic States: 993Tautomers: 1496Drug Similarity: 3

Items found 181 - 200 of 6292

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MMs00861010 tanimoto score: 0.76	MMs00861805 tanimoto score: 0.76	MMs00953285 tanimoto score: 0.76	MMs00879194 tanimoto score: 0.76
MMs00429162 tanimoto score: 0.76	MMs00953283 tanimoto score: 0.76	MMs00070291 tanimoto score: 0.76	MMs00070289 tanimoto score: 0.76
MMs00429161 tanimoto score: 0.76	MMs00953284 tanimoto score: 0.76	MMs00953286 tanimoto score: 0.76	MMs00827590 tanimoto score: 0.76
MMs00162640 tanimoto score: 0.76	MMs00861009 tanimoto score: 0.76	MMs00429158 tanimoto score: 0.76	MMs00940355 tanimoto score: 0.76
MMs00941223 tanimoto score: 0.76	MMs00941224 tanimoto score: 0.76	MMs00802219 tanimoto score: 0.76	MMs00802220 tanimoto score: 0.76

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