SCHEMBL10167940

SCHEMBL10167940

CCCCCCC(C#N)CCC

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.42
LMNA P02545 1/20 0.41
DNM1 Q05193 2/20 0.40
THRB P10828 1/20 0.40
OPRM1 P35372 1/20 0.39
GPR84 Q9NQS5 3/20 0.37
FDPS P14324 3/20 0.37
SPHK1 Q9NYA1 1/20 0.37
FFAR1 O14842 1/20 0.37
MAPT P10636 1/20 0.35
LCK P06239 1/20 0.35
PPARD Q03181 1/20 0.35
ZDHHC20 Q5W0Z9 1/20 0.35
ZDHHC2 Q9UIJ5 1/20 0.35

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
SCHEMBL11153202 1.00 TSHR (0.42) TSHRLMNADNM1THRBOPRM1
SCHEMBL31294445 1.00 TSHR (0.42) TSHRLMNADNM1THRBOPRM1
SCHEMBL14534536 1.00 TSHR (0.42) TSHRLMNADNM1THRBOPRM1
SCHEMBL16760715 1.00 TSHR (0.42) TSHRLMNADNM1THRBOPRM1
SCHEMBL3451185 1.00 TSHR (0.42) TSHRLMNADNM1THRBOPRM1
SCHEMBL29062998 1.00 TSHR (0.42) TSHRLMNADNM1THRBOPRM1
SCHEMBL30879536 0.97 TSHR (0.43) TSHRLMNADNM1THRBOPRM1
SCHEMBL20530377 0.97 TSHR (0.43) TSHRLMNADNM1THRBOPRM1
SCHEMBL2182376 0.97 TSHR (0.43) TSHRLMNADNM1THRBOPRM1
Hydrochloric Acid SCHEMBL30889331 0.95 TSHR (0.42) TSHRLMNADNM1THRBOPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116261557-A Cyclic cyanoketene derivatives as KEAP1 modulators 默沙东有限责任公司 2023-06-13 CN disclosed
CN-111491922-A Small molecule modulators of the BTB domain of Keap1 免疫医疗有限公司 2020-08-04 CN disclosed
CN-104884431-B Nitrile compound KAO CORP. (JP) 2016-11-30 CN disclosed
EP-2758377-A1 CYCLOALKYLNITRILE PYRAZOLE CARBOXAMIDES AS JANUS KINASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2014-07-30 EP disclosed
WO-2013040863-A1 CYCLOALKYLNITRILE PYRAZOLE CARBOXAMIDES AS JANUS KINASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2013-03-28 WO disclosed
US-20120022108-A1 ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS ADDEX PHARMA SA (CH) 2012-01-26 US disclosed
EP-1485093-B1 DI-ARYL SUBSTITUTED TETRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK SHARP & DOHME (US) 2010-11-03 EP 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-20120022108-A1 ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS GRM5, GRM2, GRM1 TSHR 268/4885LMNA 4649/4885DNM1 584/4885

“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.