MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 170
Name: (2-[6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDOPYRIDIN-2-YL)ETHYL]AMINO}-2-OXOPYRAZIN-1(2H)-YL]-N-
[5-CHLORO-2-(1H-TETRAZOL-1-YL)BENZYL]ACETAMIDE
SMILES: c1cc[n+](c(c1)C(CNC2=NC=C(N(C2=O)CC(=O)NCc3cc
(ccc3n4cnnn4)Cl)Cl)(F)F)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22064Ionic States: 2012Tautomers: 1118Drug Similarity: 3

Items found 21 - 40 of 22064

of 1104 Go to Page

MMs02946285 tanimoto score: 0.8	MMs02742570 tanimoto score: 0.8	MMs03527483 tanimoto score: 0.8	MMs02525064 tanimoto score: 0.8
MMs01923747 tanimoto score: 0.8	MMs02041763 tanimoto score: 0.8	MMs01848892 tanimoto score: 0.8	MMs01818905 tanimoto score: 0.8
MMs01354526 tanimoto score: 0.8	MMs01012879 tanimoto score: 0.8	MMs00962159 tanimoto score: 0.8	MMs01061806 tanimoto score: 0.8
MMs00905916 tanimoto score: 0.8	MMs00238542 tanimoto score: 0.8	MMs00428220 tanimoto score: 0.8	MMs00238544 tanimoto score: 0.8
MMs01132935 tanimoto score: 0.8	MMs00962168 tanimoto score: 0.8	MMs03655154 tanimoto score: 0.8	MMs03527916 tanimoto score: 0.8

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