SCHEMBL7899993

SCHEMBL7899993

NCCNc1ccc([N+](=O)[O-])c(N2CCN(c3ccc([N+](=O)[O-])cc3)CC2)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 10/20 0.56
ALDH1A1 P00352 3/20 0.50
GAA P10253 2/20 0.50
GLA P06280 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP2C19 P33261 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
POLB P06746 1/20 0.49
MEN1 O00255 4/20 0.48
KMT2A Q03164 4/20 0.48
MAPK1 P28482 3/20 0.48
TDP1 Q9NUW8 2/20 0.48
LMNA P02545 3/20 0.47
HTR6 P50406 1/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
NPSR1 Q6W5P4 1/20 0.46
SIRT6 Q8N6T7 1/20 0.46
HPGD P15428 1/20 0.46
RAC1 P63000 1/20 0.45
SERPINE1 P05121 1/20 0.45

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7899989 0.84 HTR6 (0.55) MAPTALDH1A1GAAGLACYP1A2
SCHEMBL14900317 0.84 MAPT (0.62) MAPTALDH1A1GAAGLACYP1A2
SCHEMBL7900012 0.77 MAPT (0.50) MAPTALDH1A1GAACYP1A2CYP2C19
SCHEMBL5355772 0.75 MAPT (0.61) MAPTALDH1A1GAAGLAMEN1
Hydrochloric Acid SCHEMBL515052 0.73 MAPT (0.59) MAPTALDH1A1GAAGLAMEN1
SCHEMBL7520363 0.73 GAA (0.63) MAPTALDH1A1GAACYP1A2CYP2C19
Hydrochloric Acid SCHEMBL28432645 0.73 MAPT (0.59) MAPTALDH1A1GAAGLAMEN1
SCHEMBL12260314 0.73 MAPT (0.48) MAPTALDH1A1GAAGLACYP1A2
SCHEMBL15271381 0.71 SIRT6 (0.81) MAPTALDH1A1GAAPOLBMEN1
SCHEMBL6151230 0.71 SIRT6 (0.81) MAPTALDH1A1GAAPOLBMEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6194399-B1 E.G., N1-(2-AMINOETHYL)-4-NITRO-N3-(2-PHENOXYETHYL)-1,3-BENZENEDIAMINE AND N-(4-NITRO-N3-(4-(NITROPHENYL)-1-PIPERA-ZINYL)PHENYL)-1,2-ETHANEDIAMINE; BACTERICIDES; DRUG-RESISTANT -LOW RESISTANCE DEVELOPMENT; LOW HALF LIFE; BROAD SPECTRUM SCRIPTGEN PHARMACEUTICALS, INC. 2001-02-27 US disclosed
WO-2000021539-A1 ARYLDIAMINE DERIVATIVES USEFUL AS ANTIBACTERIAL AGENTS ANADYS PHARMACEUTICALS, INC. (US) 2000-04-20 WO disclosed