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 1021 - 1040 of 6705

of 336 Go to Page

MMs01586237 tanimoto score: 0.73	MMs01578910 tanimoto score: 0.73	MMs00616688 tanimoto score: 0.73	MMs01581163 tanimoto score: 0.73
MMs01572589 tanimoto score: 0.73	MMs01581168 tanimoto score: 0.73	MMs01601903 tanimoto score: 0.73	MMs00875708 tanimoto score: 0.73
MMs00079412 tanimoto score: 0.73	MMs00612255 tanimoto score: 0.73	MMs00612254 tanimoto score: 0.73	MMs00331723 tanimoto score: 0.73
MMs01601904 tanimoto score: 0.73	MMs00974097 tanimoto score: 0.73	MMs00331720 tanimoto score: 0.73	MMs00974098 tanimoto score: 0.73
MMs00174700 tanimoto score: 0.73	MMs00331717 tanimoto score: 0.73	MMs00608416 tanimoto score: 0.73	MMs00607213 tanimoto score: 0.73

<< Prev Next >>