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 841 - 860 of 12193

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MMs02164806 tanimoto score: 0.8	MMs00111322 tanimoto score: 0.8	MMs00765110 tanimoto score: 0.8	MMs00057057 tanimoto score: 0.8
MMs02163574 tanimoto score: 0.8	MMs01651074 tanimoto score: 0.8	MMs02162672 tanimoto score: 0.8	MMs03156162 tanimoto score: 0.8
MMs00358437 tanimoto score: 0.8	MMs02120228 tanimoto score: 0.8	MMs00291836 tanimoto score: 0.8	MMs03156104 tanimoto score: 0.8
MMs00541721 tanimoto score: 0.8	MMs03156105 tanimoto score: 0.8	MMs00291452 tanimoto score: 0.8	MMs02120242 tanimoto score: 0.8
MMs02120219 tanimoto score: 0.8	MMs03156101 tanimoto score: 0.8	MMs02120220 tanimoto score: 0.8	MMs03156100 tanimoto score: 0.8

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