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 141 - 160 of 12193

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MMs03212413 tanimoto score: 0.86	MMs00545649 tanimoto score: 0.86	MMs01085941 tanimoto score: 0.86	MMs03164708 tanimoto score: 0.86
MMs03134068 tanimoto score: 0.86	MMs00554687 tanimoto score: 0.86	MMs03156476 tanimoto score: 0.86	MMs02450689 tanimoto score: 0.86
MMs00545345 tanimoto score: 0.86	MMs00351492 tanimoto score: 0.86	MMs00807978 tanimoto score: 0.86	MMs02444894 tanimoto score: 0.86
MMs00291163 tanimoto score: 0.86	MMs02409620 tanimoto score: 0.86	MMs00291165 tanimoto score: 0.86	MMs03164704 tanimoto score: 0.86
MMs00291161 tanimoto score: 0.86	MMs00756111 tanimoto score: 0.86	MMs00018975 tanimoto score: 0.86	MMs02170127 tanimoto score: 0.86

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