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 901 - 920 of 12193

of 610 Go to Page

MMs03156162 tanimoto score: 0.8	MMs00771679 tanimoto score: 0.8	MMs00354991 tanimoto score: 0.8	MMs03156105 tanimoto score: 0.8
MMs02120219 tanimoto score: 0.8	MMs00001806 tanimoto score: 0.8	MMs03152478 tanimoto score: 0.79	MMs03154252 tanimoto score: 0.79
MMs02119880 tanimoto score: 0.79	MMs03152477 tanimoto score: 0.79	MMs00765528 tanimoto score: 0.79	MMs03152475 tanimoto score: 0.79
MMs00768910 tanimoto score: 0.79	MMs00828825 tanimoto score: 0.79	MMs02120170 tanimoto score: 0.79	MMs03152476 tanimoto score: 0.79
MMs00828827 tanimoto score: 0.79	MMs02118564 tanimoto score: 0.79	MMs03141708 tanimoto score: 0.79	MMs03134816 tanimoto score: 0.79

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