MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NPP
Name: N-(2-AMINO-ETHYL)-4,6-DINITRO-N'-(2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN-4-YL)-BENZENE-1,3-DIAMINE
SMILES: C
C1(CC(CC(N1[O-])(C)C)Nc2cc(c(cc2[N+](=O)[O-])[N+](=O)[O-])NCCN)C

[show PDB table]

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

Neutral Molecules: 12193Ionic States: 3684Tautomers: 446Drug Similarity: 6

Items found 861 - 880 of 12193

of 610 Go to Page

MMs00111322 tanimoto score: 0.8	MMs00771679 tanimoto score: 0.8	MMs00057057 tanimoto score: 0.8	MMs03156466 tanimoto score: 0.8
MMs03156470 tanimoto score: 0.8	MMs00291836 tanimoto score: 0.8	MMs02163574 tanimoto score: 0.8	MMs00768433 tanimoto score: 0.8
MMs00291452 tanimoto score: 0.8	MMs03156162 tanimoto score: 0.8	MMs03156101 tanimoto score: 0.8	MMs02120242 tanimoto score: 0.8
MMs02120221 tanimoto score: 0.8	MMs00765110 tanimoto score: 0.8	MMs02120228 tanimoto score: 0.8	MMs03156102 tanimoto score: 0.8
MMs00402817 tanimoto score: 0.8	MMs02120219 tanimoto score: 0.8	MMs02120220 tanimoto score: 0.8	MMs02120214 tanimoto score: 0.8

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