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 41 - 60 of 22064

of 1104 Go to Page

MMs01132935 tanimoto score: 0.8	MMs01354526 tanimoto score: 0.8	MMs03655159 tanimoto score: 0.8	MMs00238542 tanimoto score: 0.8
MMs01046192 tanimoto score: 0.79	MMs01046201 tanimoto score: 0.79	MMs01005960 tanimoto score: 0.79	MMs00431193 tanimoto score: 0.79
MMs00965391 tanimoto score: 0.79	MMs01006044 tanimoto score: 0.79	MMs00246576 tanimoto score: 0.79	MMs00246578 tanimoto score: 0.79
MMs00960968 tanimoto score: 0.79	MMs00960966 tanimoto score: 0.79	MMs00953997 tanimoto score: 0.79	MMs00431192 tanimoto score: 0.79
MMs00953998 tanimoto score: 0.79	MMs00962157 tanimoto score: 0.79	MMs00962162 tanimoto score: 0.79	MMs01078845 tanimoto score: 0.79

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