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 821 - 840 of 12193

of 610 Go to Page

MMs02120220 tanimoto score: 0.8	MMs03156162 tanimoto score: 0.8	MMs02120214 tanimoto score: 0.8	MMs00541721 tanimoto score: 0.8
MMs00358437 tanimoto score: 0.8	MMs02120219 tanimoto score: 0.8	MMs00765110 tanimoto score: 0.8	MMs03156103 tanimoto score: 0.8
MMs03156101 tanimoto score: 0.8	MMs03156102 tanimoto score: 0.8	MMs03156104 tanimoto score: 0.8	MMs03149306 tanimoto score: 0.8
MMs03156100 tanimoto score: 0.8	MMs03156105 tanimoto score: 0.8	MMs00111322 tanimoto score: 0.8	MMs00818336 tanimoto score: 0.8
MMs00818245 tanimoto score: 0.8	MMs00057057 tanimoto score: 0.8	MMs02114242 tanimoto score: 0.8	MMs00818143 tanimoto score: 0.8

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