SCHEMBL7065017

SCHEMBL7065017

COc1cc(N=O)ccc1N

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.55
CYP3A4 P08684 3/20 0.55
TDP1 Q9NUW8 3/20 0.55
TSHR P16473 1/20 0.55
HSD17B10 Q99714 1/20 0.55
HTT P42858 2/20 0.50
APP P05067 3/20 0.44
HTR3E A5X5Y0 1/20 0.44
HTR3B O95264 1/20 0.44
HTR3A P46098 1/20 0.44
HTR3D Q70Z44 1/20 0.44
HTR3C Q8WXA8 1/20 0.44
PTGS1 P23219 3/20 0.43
ADRA2B P18089 1/20 0.43
GAA P10253 2/20 0.43
MAPT P10636 2/20 0.43
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
POLB P06746 1/20 0.41

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
SCHEMBL12374585 0.84 ALDH1A1 (0.53) ALDH1A1CYP3A4TDP1TSHRHSD17B10
SCHEMBL5720649 0.83 ALDH1A1 (0.59) ALDH1A1CYP3A4TDP1TSHRHSD17B10
SCHEMBL5720651 0.83 ALDH1A1 (0.59) ALDH1A1CYP3A4TDP1TSHRHSD17B10
SCHEMBL279706 0.81 HTR3E (0.59) ALDH1A1CYP3A4TSHRHTR3EHTR3B
SCHEMBL28289687 0.79 MEN1 (0.59) ALDH1A1TDP1TSHRHSD17B10PTGS1
SCHEMBL23624937 0.78 ALDH1A1 (0.48) ALDH1A1CYP3A4TDP1TSHRHSD17B10
SCHEMBL28210372 0.78 KDM4E (0.39) ALDH1A1TDP1TSHRHSD17B10HTT
SCHEMBL12154783 0.78 HTR3E (0.41) ALDH1A1TSHRHSD17B10HTR3EHTR3B
SCHEMBL5720573 0.77 MEN1 (0.52) ALDH1A1CYP3A4TDP1TSHRHSD17B10
SCHEMBL5720576 0.77 MEN1 (0.52) ALDH1A1CYP3A4TDP1TSHRHSD17B10

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7858794-B2 Tetrahydroquinoline derivatives N.V. ORGANON (NL) 2010-12-28 US disclosed
US-20100022467-A1 ANTI-CANCER PHOSPHONATE ANALOGS BOOJAMRA CONSTANTINE G 2010-01-28 US disclosed
US-7452901-B2 Anti-cancer phosphonate analogs GILEAD SCIENCES, INC. (US) 2008-11-18 US disclosed
US-7442698-B2 Substituted heterocyclic compounds and methods of use AMGEN INC. (US) 2008-10-28 US disclosed
EP-1218360-B1 TRIAZINE KINASE INHIBITORS AMGEN INC (US) 2008-05-28 EP disclosed
WO-2003037831-A2 METHOD FOR PREPARING 4-NITROSO-SUBSTITUTED AROMATIC AMINE KOREA KUMHO PETROCHEMICAL CO., LTD. (KR) 2003-05-08 WO disclosed
US-6552229-B1 Contacting an amide with a nitroaromatic compound under basic conditions; single step; high selectivity and yield; 4-nitro-substituted aromatic amine by product KOREA KUMHO PETROCHEMICAL CO., LTD. (KR) 2003-04-22 US disclosed
US-4257828-A COATINGS HAVING GOOD CORROSION RESISTANCE AND GOOD ADHESION WITH PAINTS NIPPON PAINT CO., LTD. (JP) 1981-03-24 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100022467-A1 ANTI-CANCER PHOSPHONATE ANALOGS PIK3CA, PHOSPHO1, PTEN ALDH1A1 3678/4885CYP3A4 4404/4885TDP1 1340/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.