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 101 - 120 of 12193

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MMs00327177 tanimoto score: 0.87	MMs03228175 tanimoto score: 0.87	MMs02120333 tanimoto score: 0.87	MMs00540784 tanimoto score: 0.87
MMs00557701 tanimoto score: 0.87	MMs03228241 tanimoto score: 0.87	MMs00555929 tanimoto score: 0.87	MMs00555930 tanimoto score: 0.87
MMs00557271 tanimoto score: 0.87	MMs00555931 tanimoto score: 0.87	MMs00760768 tanimoto score: 0.87	MMs00015891 tanimoto score: 0.87
MMs00557318 tanimoto score: 0.87	MMs01086884 tanimoto score: 0.87	MMs00755556 tanimoto score: 0.87	MMs00755674 tanimoto score: 0.87
MMs00358383 tanimoto score: 0.87	MMs00542678 tanimoto score: 0.87	MMs00755677 tanimoto score: 0.87	MMs00358381 tanimoto score: 0.87

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