MMsINC Ligand

MMsINC Database Search


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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 381 - 400 of 6705

of 336 Go to Page

MMs01096836 tanimoto score: 0.75	MMs01105922 tanimoto score: 0.75	MMs00408915 tanimoto score: 0.75	MMs01105923 tanimoto score: 0.75
MMs00661572 tanimoto score: 0.75	MMs00266961 tanimoto score: 0.75	MMs00642486 tanimoto score: 0.75	MMs01054186 tanimoto score: 0.75
MMs01147705 tanimoto score: 0.75	MMs01284230 tanimoto score: 0.75	MMs01419563 tanimoto score: 0.75	MMs00881417 tanimoto score: 0.75
MMs00408852 tanimoto score: 0.75	MMs00408857 tanimoto score: 0.75	MMs00268631 tanimoto score: 0.75	MMs00268769 tanimoto score: 0.75
MMs00408847 tanimoto score: 0.75	MMs00881418 tanimoto score: 0.75	MMs01029418 tanimoto score: 0.75	MMs00408867 tanimoto score: 0.75

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