SCHEMBL868047

SCHEMBL868047

N#Cc1cccc(-c2nccs2)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CLK4 Q9HAZ1 2/20 0.57
PDPK1 O15530 1/20 0.55
CYP2A6 P11509 1/20 0.49
MAOB P27338 1/20 0.46
GRM5 P41594 3/20 0.46
LOXL2 Q9Y4K0 1/20 0.45
LMNA P02545 2/20 0.44
CYP1A2 P05177 2/20 0.44
CYP3A4 P08684 2/20 0.44
CYP2D6 P10635 2/20 0.44
MAPK1 P28482 2/20 0.44
CYP2C19 P33261 2/20 0.44
MEN1 O00255 1/20 0.44
TP53 P04637 1/20 0.44
KMT2A Q03164 1/20 0.44
EGLN2 Q96KS0 1/20 0.43
IDO1 P14902 2/20 0.43
NOTUM Q6P988 1/20 0.43
KAT6A Q92794 1/20 0.42
ALDH1A1 P00352 1/20 0.42

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
SCHEMBL15805928 0.83 PDPK1 (0.55) CLK4PDPK1CYP2A6GRM5LOXL2
SCHEMBL15805858 0.82 PDPK1 (0.72) PDPK1CYP2A6LOXL2KAT6A
SCHEMBL2225287 0.79 PDPK1 (0.57) PDPK1CYP2A6LOXL2
SCHEMBL16159287 0.78 PDPK1 (0.67) PDPK1CYP2A6LOXL2KAT6A
SCHEMBL5107105 0.78 GRM5 (0.62) CLK4PDPK1GRM5CYP1A2CYP3A4
SCHEMBL16122987 0.77 PDPK1 (0.47) PDPK1CYP2A6GRM5LOXL2KAT6A
Hydrochloric Acid SCHEMBL5107032 0.77 GRM5 (0.61) CLK4PDPK1GRM5CYP1A2CYP3A4
SCHEMBL5215750 0.77 GRM5 (0.63) CLK4PDPK1CYP2A6GRM5NOTUM
SCHEMBL3389168 0.77 CYP2A6 (0.49) PDPK1CYP2A6LOXL2
SCHEMBL21778063 0.76 PDPK1 (0.54) PDPK1CYP2A6LOXL2

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 64 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-6345724-A None JP disclosed
JP-11100376-A None JP disclosed
JP-11060552-A None JP disclosed
JP-10139770-A None JP disclosed
EP-1956015-B2 Polymorph of 2-(3-cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic acid and method of producing the same TEIJIN LTD (JP) 2018-11-14 EP disclosed
CN-108347943-A HEPATITIS B CORE PROTEIN MODULATORS 组装生物科学股份有限公司 2018-07-31 CN disclosed
CN-106892879-A A kind of synthetic method of gout suppressant Febustat 青岛黄海制药有限责任公司 2017-06-27 CN disclosed
EP-1931677-B1 NOVEL PYRAZOLOPYRIMIDINES AS CYCLIN DEPENDENT KINASE INHIBITORS MERCK SHARP & DOHME (US) 2016-04-20 EP disclosed
CN-105001302-A Cyclic peptide inhibitors of hepatitis C virus replication INTERMUNE INC 2015-10-28 CN disclosed
CN-102741270-B Cyclic peptide inhibitors of hepatitis C virus replication INTERMUNE INC 2015-07-22 CN disclosed
US-20070054906-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION 2007-03-08 US disclosed
US-20070054906-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION 2007-03-08 US disclosed
US-20070037824-A1 Enzyme inhibitors from pyrazolo[1,5a]pyrimidine as enzyme inhibitors SCHERING CORPORATION 2007-02-15 US disclosed
US-20070037824-A1 Enzyme inhibitors from pyrazolo[1,5a]pyrimidine as enzyme inhibitors SCHERING CORPORATION 2007-02-15 US disclosed
US-7161003-B1 Pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2007-01-09 US disclosed
US-7161003-B1 Pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2007-01-09 US disclosed
JP-H11100376-A PRODUCTION OF 2,3-DIHYDROBENZO(B)FURAN DERIVATIVE AND MEDICINE TEIJIN LTD 1999-04-13 JP disclosed
JP-H1160552-A PRODUCTION OF THIOBENZAMIDE DERIVATIVE TEIJIN LTD 1999-03-02 JP disclosed
JP-H10139770-A PRODUCTION OF 2-(3-CYANOPHENYL)THIAZOLE DERIVATIVE TEIJIN LTD 1998-05-26 JP disclosed
JP-H06345724-A CYANO COMPOUND AND ITS PRODUCTION TEIJIN LTD 1994-12-20 JP 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 (2 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-20070037824-A1 Enzyme inhibitors from pyrazolo[1,5a]pyrimidine as enzyme inhibitors CDK2, CDK5, CDKN1A CLK4 1067/4885PDPK1 93/4885CYP2A6 1170/4885
US-20070054906-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors CDK2, CDK1, CDKN1A CLK4 337/4885PDPK1 69/4885CYP2A6 2032/4885

“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.