MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: L1C
Name: (2R,4S)-N^1^-(4-chlorophenyl)-4-(2,4-difluorophenyl)-4-hydroxy-N^2^-(2-oxo-2H-1,3'-bipyridin-
6'-yl)pyrrolidine-1,2-dicarboxamide
SMILES: c1cc(ccc1NC(=O)N2CC(CC2C(=O)Nc3ccc(cn3)N4C=CC=CC4=O)(c5c
cc(cc5F)F)O)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6705Ionic States: 1029Tautomers: 2665Drug Similarity: 6

Items found 141 - 160 of 6705

of 336 Go to Page

MMs00974099 tanimoto score: 0.76	MMs00974077 tanimoto score: 0.76	MMs00974078 tanimoto score: 0.76	MMs00838670 tanimoto score: 0.76
MMs00974075 tanimoto score: 0.76	MMs00974076 tanimoto score: 0.76	MMs00974079 tanimoto score: 0.76	MMs00974100 tanimoto score: 0.76
MMs01274283 tanimoto score: 0.76	MMs00974064 tanimoto score: 0.76	MMs00263148 tanimoto score: 0.76	MMs00454540 tanimoto score: 0.76
MMs00974065 tanimoto score: 0.76	MMs00446450 tanimoto score: 0.76	MMs00167245 tanimoto score: 0.76	MMs00966832 tanimoto score: 0.76
MMs00966834 tanimoto score: 0.76	MMs00167246 tanimoto score: 0.76	MMs00966486 tanimoto score: 0.76	MMs00123262 tanimoto score: 0.76

<< Prev Next >>