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 301 - 320 of 6292

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MMs01118596 tanimoto score: 0.76	MMs01118738 tanimoto score: 0.76	MMs00162595 tanimoto score: 0.76	MMs00162596 tanimoto score: 0.76
MMs00508645 tanimoto score: 0.76	MMs00861804 tanimoto score: 0.76	MMs00861805 tanimoto score: 0.76	MMs00508646 tanimoto score: 0.76
MMs00916210 tanimoto score: 0.76	MMs00916211 tanimoto score: 0.76	MMs00217975 tanimoto score: 0.76	MMs00876436 tanimoto score: 0.76
MMs00879194 tanimoto score: 0.76	MMs00827590 tanimoto score: 0.76	MMs00827589 tanimoto score: 0.76	MMs00861009 tanimoto score: 0.76
MMs00162586 tanimoto score: 0.76	MMs00861010 tanimoto score: 0.76	MMs00508647 tanimoto score: 0.76	MMs00162585 tanimoto score: 0.76

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