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 861 - 880 of 6705

of 336 Go to Page

MMs00123205 tanimoto score: 0.74	MMs02947202 tanimoto score: 0.74	MMs01434181 tanimoto score: 0.74	MMs01440069 tanimoto score: 0.74
MMs00214166 tanimoto score: 0.74	MMs00974088 tanimoto score: 0.74	MMs00830106 tanimoto score: 0.74	MMs00060590 tanimoto score: 0.74
MMs00974188 tanimoto score: 0.74	MMs01440201 tanimoto score: 0.74	MMs01451284 tanimoto score: 0.74	MMs01482677 tanimoto score: 0.74
MMs00974080 tanimoto score: 0.74	MMs01333962 tanimoto score: 0.74	MMs01424333 tanimoto score: 0.74	MMs01424336 tanimoto score: 0.74
MMs01430563 tanimoto score: 0.74	MMs00714412 tanimoto score: 0.74	MMs01420147 tanimoto score: 0.74	MMs00830027 tanimoto score: 0.74

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