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 881 - 900 of 6705

of 336 Go to Page

MMs00830105 tanimoto score: 0.74	MMs00830106 tanimoto score: 0.74	MMs00974080 tanimoto score: 0.74	MMs00631113 tanimoto score: 0.74
MMs00974092 tanimoto score: 0.74	MMs03106265 tanimoto score: 0.74	MMs01470613 tanimoto score: 0.74	MMs00974088 tanimoto score: 0.74
MMs00974087 tanimoto score: 0.74	MMs03106666 tanimoto score: 0.74	MMs01451284 tanimoto score: 0.74	MMs00974091 tanimoto score: 0.74
MMs00966555 tanimoto score: 0.74	MMs00966554 tanimoto score: 0.74	MMs00830027 tanimoto score: 0.74	MMs01442308 tanimoto score: 0.74
MMs01451287 tanimoto score: 0.74	MMs01411433 tanimoto score: 0.74	MMs01440069 tanimoto score: 0.74	MMs00089971 tanimoto score: 0.74

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