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 1361 - 1380 of 12193

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MMs00295608 tanimoto score: 0.78	MMs03160982 tanimoto score: 0.78	MMs00295576 tanimoto score: 0.78	MMs00399511 tanimoto score: 0.78
MMs00399509 tanimoto score: 0.78	MMs00824813 tanimoto score: 0.78	MMs00824805 tanimoto score: 0.78	MMs03096686 tanimoto score: 0.78
MMs00778311 tanimoto score: 0.78	MMs03093205 tanimoto score: 0.78	MMs03093256 tanimoto score: 0.78	MMs00824785 tanimoto score: 0.78
MMs00541232 tanimoto score: 0.78	MMs02083261 tanimoto score: 0.78	MMs03093257 tanimoto score: 0.78	MMs00396886 tanimoto score: 0.78
MMs00396884 tanimoto score: 0.78	MMs00824786 tanimoto score: 0.78	MMs03092611 tanimoto score: 0.78	MMs00541233 tanimoto score: 0.78

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