SCHEMBL4664138

SCHEMBL4664138

CCCN(C)Cc1ccc(C#N)cc1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 4/20 0.55
CYP2A6 P11509 1/20 0.53
SIGMAR1 Q99720 2/20 0.49
TMEM97 Q5BJF2 1/20 0.49
RORC P51449 1/20 0.46
POLB P06746 1/20 0.46
LOXL2 Q9Y4K0 2/20 0.46
TSHR P16473 1/20 0.45
HSD17B10 Q99714 1/20 0.45
NSD2 O96028 1/20 0.44
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
PYCR1 P32322 1/20 0.41
CRHBP P24387 1/20 0.41
CRHR2 Q13324 1/20 0.41
HIF1A Q16665 1/20 0.40
IDO1 P14902 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
SCHEMBL14046549 0.89 SIGMAR1 (0.51) HRH3CYP2A6SIGMAR1TMEM97RORC
SCHEMBL1637428 0.89 SIGMAR1 (0.48) HRH3CYP2A6SIGMAR1TMEM97RORC
SCHEMBL31612507 0.88 TSHR (0.53) HRH3CYP2A6SIGMAR1TMEM97POLB
Hydrochloric Acid SCHEMBL2205187 0.87 SIGMAR1 (0.47) HRH3CYP2A6SIGMAR1TMEM97RORC
SCHEMBL23374744 0.85 CYP2A6 (0.57) HRH3CYP2A6SIGMAR1TMEM97POLB
SCHEMBL19088665 0.85 HRH3 (0.64) HRH3CYP2A6RORCLOXL2TSHR
SCHEMBL15831721 0.85 HRH3 (0.59) HRH3CYP2A6RORCLOXL2TSHR
SCHEMBL21118237 0.84 HRH3 (0.54) HRH3SIGMAR1POLBTSHRKDM4E
SCHEMBL6125252 0.84 SIGMAR1 (0.52) HRH3CYP2A6SIGMAR1TMEM97RORC
SCHEMBL18714871 0.81 SIGMAR1 (0.56) HRH3CYP2A6SIGMAR1TMEM97POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9765091-B2 Tetrahydropyrazolo [3,4-b] azepine derivatives and their use as allosteric modulators of metabotropic glutamate receptors ADDEX PHARMA S.A. (CH) 2017-09-19 US disclosed
US-20160297823-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME INSTITUTE FOR DRUG DISCOVERY, LLC 2016-10-13 US disclosed
US-20130267499-A1 NOVEL TETRAHYDROPYRAZOLO [3,4-b] AZEPINE DERIVATIVES AND THEIR USE AS ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS ADDEX PHARMA SA (CH) 2013-10-10 US disclosed
EP-1924561-A2 6-ARYLALKYLAMINO- 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINES AS 5-HT2C RECEPTOR AGONISTS Eli Lilly & Company (US) 2008-05-28 EP disclosed
WO-2007028083-A2 6-ARYLALKYLAMINO- 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINES AS 5-HT2C RECEPTOR AGONISTS ELI LILLY AND COMPANY (US) 2007-03-08 WO 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-20130267499-A1 NOVEL TETRAHYDROPYRAZOLO [3,4-b] AZEPINE DERIVATIVES AND THEIR USE AS ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS GRM4, GRM1, GRIK4 HRH3 367/4885CYP2A6 2255/4885SIGMAR1 325/4885
US-20160297823-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME CMA1, CHIA, AADAC HRH3 30/4885CYP2A6 660/4885SIGMAR1 1951/4885

“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.