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 1 - 20 of 6292

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MMs00916553 tanimoto score: 0.82	MMs00938302 tanimoto score: 0.81	MMs00916467 tanimoto score: 0.81	MMs00938303 tanimoto score: 0.81
MMs00938305 tanimoto score: 0.81	MMs00916468 tanimoto score: 0.81	MMs00938304 tanimoto score: 0.81	MMs00916158 tanimoto score: 0.8
MMs00916156 tanimoto score: 0.8	MMs00876442 tanimoto score: 0.8	MMs00429173 tanimoto score: 0.8	MMs00429172 tanimoto score: 0.8
MMs00429174 tanimoto score: 0.8	MMs00429175 tanimoto score: 0.8	MMs01002193 tanimoto score: 0.8	MMs00916134 tanimoto score: 0.8
MMs00916135 tanimoto score: 0.8	MMs00876440 tanimoto score: 0.8	MMs01002195 tanimoto score: 0.8	MMs01002194 tanimoto score: 0.8

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