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 81 - 100 of 6705

of 336 Go to Page

MMs02542053 tanimoto score: 0.77	MMs00724749 tanimoto score: 0.77	MMs00974065 tanimoto score: 0.76	MMs00974064 tanimoto score: 0.76
MMs00966834 tanimoto score: 0.76	MMs00966486 tanimoto score: 0.76	MMs00966832 tanimoto score: 0.76	MMs00974074 tanimoto score: 0.76
MMs00966459 tanimoto score: 0.76	MMs00079405 tanimoto score: 0.76	MMs00110397 tanimoto score: 0.76	MMs00966461 tanimoto score: 0.76
MMs00961956 tanimoto score: 0.76	MMs00966247 tanimoto score: 0.76	MMs00936904 tanimoto score: 0.76	MMs00572115 tanimoto score: 0.76
MMs00936903 tanimoto score: 0.76	MMs00961955 tanimoto score: 0.76	MMs00966249 tanimoto score: 0.76	MMs00966485 tanimoto score: 0.76

<< Prev Next >>