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 101 - 120 of 6705

of 336 Go to Page

MMs00974083 tanimoto score: 0.76	MMs00974099 tanimoto score: 0.76	MMs00974075 tanimoto score: 0.76	MMs00974074 tanimoto score: 0.76
MMs00079405 tanimoto score: 0.76	MMs00974078 tanimoto score: 0.76	MMs00974076 tanimoto score: 0.76	MMs00670385 tanimoto score: 0.76
MMs00123262 tanimoto score: 0.76	MMs00267010 tanimoto score: 0.76	MMs00974077 tanimoto score: 0.76	MMs00974100 tanimoto score: 0.76
MMs01267209 tanimoto score: 0.76	MMs00966834 tanimoto score: 0.76	MMs00966832 tanimoto score: 0.76	MMs00167245 tanimoto score: 0.76
MMs00454540 tanimoto score: 0.76	MMs01051210 tanimoto score: 0.76	MMs00966485 tanimoto score: 0.76	MMs00966486 tanimoto score: 0.76

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