SCHEMBL20547332

SCHEMBL20547332

Clc1ccccc1-c1n[nH]c2c1CCNCC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 11/20 1.00
HTR2C P28335 4/20 0.60
HTR2B P41595 4/20 0.60
HTR1D P28221 3/20 0.60
HTR2A P28223 3/20 0.60
HTR1E P28566 3/20 0.60
HTR6 P50406 3/20 0.60
HTR1A P08908 1/20 0.52
MAPT P10636 2/20 0.50
HPGD P15428 2/20 0.50
SOS1 Q07889 1/20 0.48
LMNA P02545 1/20 0.43
MAPK10 P53779 1/20 0.43
ALDH1A1 P00352 1/20 0.42
HTT P42858 1/20 0.42
NPSR1 Q6W5P4 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
SCHEMBL20546705 0.82 HTR7 (1.00) HTR7HTR2CHTR2BHTR1DHTR2A
SCHEMBL20547198 0.82 HTR7 (1.00) HTR7HTR2CHTR2BHTR1DHTR2A
SCHEMBL20546703 0.78 HTR7 (1.00) HTR7HTR2CHTR2BHTR1DHTR2A
SCHEMBL2074336 0.75 HTR7 (1.00) HTR7HTR2CHTR2BHTR1DHTR2A
SCHEMBL20547146 0.74 HTR7 (1.00) HTR7HTR2CHTR2BHTR1DHTR2A
SCHEMBL20547195 0.73 HTR7 (1.00) HTR7HTR2CHTR2BHTR1DHTR2A
SCHEMBL10816303 0.72 HTR7 (0.81) HTR7HTR2CHTR2BHTR1DHTR2A
SCHEMBL24587141 0.69 HTR7 (0.52) HTR7MAPTHPGD
SCHEMBL20546707 0.69 HTR7 (1.00) HTR7HTR2CHTR2BHTR1DHTR2A
SCHEMBL2474118 0.69 SOS1 (0.57) HTR7HTR2CHTR2BHTR1DHTR2A

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
EP-3560927-A1 AZEPINE DERIVATIVE ACTING AS 5-HT7 RECEPTOR MODULATOR Korea Institute of Science and Technology (KR) 2019-10-30 EP claimed
US-10435408-B2 Azepine derivatives as 5-HT7 receptor modulators KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2019-10-08 US claimed
US-20180312509-A1 AZEPINE DERIVATIVES AS 5-HT7 RECEPTOR MODULATORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2018-11-01 US claimed
EP-3560927-B1 AZEPINE DERIVATIVES ACTING AS 5-HT7 RECEPTOR MODULATORS KOREA INST SCI & TECH (KR) 2023-04-19 EP disclosed
EP-3560927-A1 AZEPINE DERIVATIVE ACTING AS 5-HT7 RECEPTOR MODULATOR Korea Institute of Science and Technology (KR) 2019-10-30 EP disclosed
US-10435408-B2 Azepine derivatives as 5-HT7 receptor modulators KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2019-10-08 US disclosed
US-20180312509-A1 AZEPINE DERIVATIVES AS 5-HT7 RECEPTOR MODULATORS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2018-11-01 US 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-20180312509-A1 AZEPINE DERIVATIVES AS 5-HT7 RECEPTOR MODULATORS HTR7, HTR5A, HTR3A HTR7 1/4885HTR2C 10/4885HTR2B 9/4885
US-10435408-B2 Azepine derivatives as 5-HT7 receptor modulators HTR7, HTR5A, HTR3A HTR7 1/4885HTR2C 10/4885HTR2B 9/4885

“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.