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 61 - 80 of 6292

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MMs01078406 tanimoto score: 0.78	MMs01078410 tanimoto score: 0.78	MMs00650084 tanimoto score: 0.78	MMs01107749 tanimoto score: 0.78
MMs01107772 tanimoto score: 0.78	MMs00516601 tanimoto score: 0.78	MMs00282713 tanimoto score: 0.78	MMs00095677 tanimoto score: 0.78
MMs00516602 tanimoto score: 0.78	MMs01063497 tanimoto score: 0.78	MMs01002191 tanimoto score: 0.78	MMs01002192 tanimoto score: 0.78
MMs01063498 tanimoto score: 0.78	MMs01002181 tanimoto score: 0.78	MMs01002176 tanimoto score: 0.78	MMs01002182 tanimoto score: 0.78
MMs00211050 tanimoto score: 0.78	MMs00211049 tanimoto score: 0.78	MMs01002175 tanimoto score: 0.78	MMs01002189 tanimoto score: 0.78

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