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 61 - 80 of 6705

of 336 Go to Page

MMs00724749 tanimoto score: 0.77	MMs02542052 tanimoto score: 0.77	MMs02492354 tanimoto score: 0.77	MMs00166058 tanimoto score: 0.77
MMs00166059 tanimoto score: 0.77	MMs01947125 tanimoto score: 0.77	MMs00661271 tanimoto score: 0.77	MMs00974089 tanimoto score: 0.77
MMs00661270 tanimoto score: 0.77	MMs00974090 tanimoto score: 0.77	MMs01032180 tanimoto score: 0.77	MMs01947126 tanimoto score: 0.77
MMs00525024 tanimoto score: 0.77	MMs00166067 tanimoto score: 0.77	MMs00974068 tanimoto score: 0.77	MMs00487000 tanimoto score: 0.77
MMs00966260 tanimoto score: 0.77	MMs00166057 tanimoto score: 0.77	MMs00966261 tanimoto score: 0.77	MMs00974069 tanimoto score: 0.77

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