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 981 - 1000 of 12193

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MMs03161041 tanimoto score: 0.79	MMs00836855 tanimoto score: 0.79	MMs00836854 tanimoto score: 0.79	MMs00828827 tanimoto score: 0.79
MMs00828825 tanimoto score: 0.79	MMs00563399 tanimoto score: 0.79	MMs00557301 tanimoto score: 0.79	MMs03156136 tanimoto score: 0.79
MMs03156111 tanimoto score: 0.79	MMs03156137 tanimoto score: 0.79	MMs02119880 tanimoto score: 0.79	MMs00048555 tanimoto score: 0.79
MMs03156110 tanimoto score: 0.79	MMs00016493 tanimoto score: 0.79	MMs02120170 tanimoto score: 0.79	MMs02084123 tanimoto score: 0.79
MMs03152477 tanimoto score: 0.79	MMs03152475 tanimoto score: 0.79	MMs00162309 tanimoto score: 0.79	MMs03152476 tanimoto score: 0.79

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