SCHEMBL17595097

SCHEMBL17595097

CCOC(=O)c1cc(-c2c3ccccc3cc3ccccc23)cc(C(=O)OCC)n1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.55
ALDH1A1 P00352 4/20 0.49
MAPK1 P28482 2/20 0.49
POLB P06746 2/20 0.49
MAPT P10636 5/20 0.49
KDM4E B2RXH2 5/20 0.48
KMT2A Q03164 3/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
LMNA P02545 4/20 0.48
SMN1; SMN2 Q16637 4/20 0.48
NPC1 O15118 3/20 0.48
MEN1 O00255 2/20 0.48
GAA P10253 2/20 0.48
HPGD P15428 2/20 0.48
RAB9A P51151 2/20 0.48
GLA P06280 1/20 0.48
ATM Q13315 1/20 0.48
GABRA2 P47869 6/20 0.47
GABRB2 P47870 6/20 0.47
GABRP O00591 4/20 0.47

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
SCHEMBL21164596 0.81 TNKS (0.54) CYP1A2ALDH1A1MAPTKDM4EKMT2A
SCHEMBL19180075 0.80 CYP1A2 (0.64) CYP1A2ALDH1A1MAPK1POLBMAPT
SCHEMBL21164767 0.80 TNKS (0.53) CYP1A2ALDH1A1MAPTKDM4EKMT2A
SCHEMBL11371994 0.79 KDM4E (0.57) CYP1A2ALDH1A1MAPK1POLBMAPT
SCHEMBL2624126 0.79 CYP1A2 (0.54) CYP1A2ALDH1A1MAPK1POLBMAPT
SCHEMBL10990045 0.79 CYP1A2 (0.54) CYP1A2ALDH1A1MAPK1POLBMAPT
SCHEMBL162887 0.78 CYP1A2 (0.53) CYP1A2ALDH1A1MAPK1POLBMAPT
SCHEMBL31315668 0.77 CYP1A2 (0.59) CYP1A2ALDH1A1MAPK1POLBMAPT
Hydrochloric Acid SCHEMBL6980556 0.77 ALDH1A1 (0.52) CYP1A2ALDH1A1MAPK1POLBMAPT
SCHEMBL20494623 0.77 CDC25B (0.50) CYP1A2ALDH1A1MAPTKDM4EKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3191451-B1 4-SUBSTITUTED PYRIDINE-2,6-DICARBOXYLIC ACID DERIVATIVES AND METHOD OF PREPARING SAME OKINAWA INST SCIENCE & TECH SCHOOL CORP (JP) 2019-06-05 EP claimed
US-20170217889-A1 4-SUBSTITUTED PYRIDINE-2,6-DICARBOXYLIC ACID DERIVATIVES AND METHOD OF PREPARING SAME OKINAWA INSTITUTE OF SCIENCE AND TECHNOLOGY SCHOOL CORPORATION (JP) 2017-08-03 US claimed
EP-3191451-A1 4-SUBSTITUTED PYRIDINE-2,6-DICARBOXYLIC ACID DERIVATIVES AND METHOD OF PREPARING SAME Okinawa Institute of Science and Technology School Corporation (JP) 2017-07-19 EP claimed
WO-2016038890-A1 4-SUBSTITUTED PYRIDINE-2,6-DICARBOXYLIC ACID DERIVATIVES AND METHOD OF PREPARING SAME OKINAWA INSTITUTE OF SCIENCE AND TECHNOLOGY SCHOOL CORPORATION (JP) 2016-03-17 WO claimed

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-20170217889-A1 4-SUBSTITUTED PYRIDINE-2,6-DICARBOXYLIC ACID DERIVATIVES AND METHOD OF PREPARING SAME PDK2, PKD1, PDHA2 CYP1A2 137/4885ALDH1A1 181/4885MAPK1 1193/4885

“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.