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 1 - 20 of 12193

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MMs03276327 tanimoto score: 0.96	MMs00325797 tanimoto score: 0.91	MMs03361028 tanimoto score: 0.91	MMs00325799 tanimoto score: 0.91
MMs00325795 tanimoto score: 0.91	MMs00776988 tanimoto score: 0.9	MMs00776193 tanimoto score: 0.9	MMs00776997 tanimoto score: 0.9
MMs00291320 tanimoto score: 0.9	MMs00563892 tanimoto score: 0.9	MMs00315485 tanimoto score: 0.9	MMs00541226 tanimoto score: 0.9
MMs00563894 tanimoto score: 0.9	MMs00541228 tanimoto score: 0.9	MMs00315487 tanimoto score: 0.9	MMs00351256 tanimoto score: 0.9
MMs00291318 tanimoto score: 0.9	MMs00563056 tanimoto score: 0.9	MMs00563888 tanimoto score: 0.9	MMs00775879 tanimoto score: 0.9