SCHEMBL19086448

SCHEMBL19086448

CCOC(=O)C(Cl)=NNc1cccc(OC(F)F)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KYAT1 Q16773 1/20 0.47
KCNJ5 P48544 1/20 0.45
KCNJ3 P48549 1/20 0.45
GRM4 Q14833 2/20 0.44
ALDH1A1 P00352 2/20 0.43
GAA P10253 5/20 0.43
ALOX12 P18054 1/20 0.43
LMNA P02545 3/20 0.43
TAS2R14 Q9NYV8 1/20 0.43
NPSR1 Q6W5P4 3/20 0.42
HPGD P15428 1/20 0.42
ATM Q13315 1/20 0.42
EPHX2 P34913 1/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
MAPT P10636 1/20 0.40
RAB9A P51151 1/20 0.40
SENP8 Q96LD8 1/20 0.40
SENP7 Q9BQF6 1/20 0.40
SENP6 Q9GZR1 1/20 0.40

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
SCHEMBL19086447 1.00 KYAT1 (0.47) KYAT1KCNJ5KCNJ3GRM4ALDH1A1
SCHEMBL17572214 1.00 KYAT1 (0.47) KYAT1KCNJ5KCNJ3GRM4ALDH1A1
SCHEMBL14152491 0.86 KYAT1 (0.46) KYAT1ALDH1A1GAALMNANPSR1
SCHEMBL14152490 0.86 KYAT1 (0.46) KYAT1ALDH1A1GAALMNANPSR1
SCHEMBL11762267 0.82 KYAT1 (0.50) KYAT1ALDH1A1GAAALOX12LMNA
SCHEMBL16730435 0.82 KYAT1 (0.50) KYAT1ALDH1A1GAAALOX12LMNA
SCHEMBL11762275 0.82 KYAT1 (0.50) KYAT1ALDH1A1GAAALOX12LMNA
SCHEMBL2487154 0.82 KYAT1 (0.52) KYAT1ALDH1A1GAAALOX12LMNA
SCHEMBL1998080 0.82 KYAT1 (0.52) KYAT1ALDH1A1GAAALOX12LMNA
SCHEMBL8060308 0.82 KYAT1 (0.52) KYAT1ALDH1A1GAAALOX12LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3190111-B1 PYRAZOLO[3,4-C]PYRIDINE DERIVATIVES CSPC ZHONGQI PHARMACEUTICAL TECH SHIJIAZHUANG CO LTD (CN) 2020-05-06 EP disclosed
CN-105384739-B Pyrazolo [3,4-c ] pyridine derivatives 石药集团中奇制药技术(石家庄)有限公司 2020-03-20 CN disclosed
US-9975893-B2 Pyrazolo[3,4-c]pyridine derivatives CSPC ZHONGQI PHARMACEUTICAL TECHNOLOGY (SHIJIAZHUANG) CO., LTD. (CN) 2018-05-22 US disclosed
US-20170291896-A1 PYRAZOLO[3,4-C]PYRIDINE DERIVATIVES CSPC ZHONGQI PHARMACEUTICAL TECHNOLOGY (SHIJIAZHUANG) CO., LTD. (CN) 2017-10-12 US disclosed
EP-3190111-A1 PYRAZOLO[3,4-C]PYRIDINE DERIVATIVES CSPC Zhongqi Pharmaceutical Technology (Shijiazhuang) Co., Ltd. (CN) 2017-07-12 EP disclosed
CN-105384739-A Pyrazolo[3,4-c]pyridine derivative CSPC ZHONGQI PHARMACEUTICAL TECH (SHIJIAZHUANG) CO LTD 2016-03-09 CN 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-20170291896-A1 PYRAZOLO[3,4-C]PYRIDINE DERIVATIVES F11, TFPI, F2 KYAT1 3664/4885KCNJ5 2308/4885KCNJ3 2239/4885

“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.