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 901 - 920 of 6705

of 336 Go to Page

MMs00974127 tanimoto score: 0.74	MMs00974128 tanimoto score: 0.74	MMs00089971 tanimoto score: 0.74	MMs03349796 tanimoto score: 0.74
MMs01420147 tanimoto score: 0.74	MMs03368279 tanimoto score: 0.74	MMs00966679 tanimoto score: 0.74	MMs01420314 tanimoto score: 0.74
MMs00966678 tanimoto score: 0.74	MMs03408151 tanimoto score: 0.74	MMs01451287 tanimoto score: 0.74	MMs00830106 tanimoto score: 0.74
MMs00197119 tanimoto score: 0.74	MMs00974096 tanimoto score: 0.74	MMs00974092 tanimoto score: 0.74	MMs00197114 tanimoto score: 0.74
MMs00974196 tanimoto score: 0.74	MMs00974095 tanimoto score: 0.74	MMs00631113 tanimoto score: 0.74	MMs00961961 tanimoto score: 0.74

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