SCHEMBL23987135

SCHEMBL23987135

COc1ccc2c(c1)C(N)C1(CCNCC1)C2

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 4/20 0.46
HTR2B P41595 2/20 0.46
HTR2A P28223 2/20 0.46
SIGMAR1 Q99720 2/20 0.44
ADRB2 P07550 1/20 0.44
HTR1A P08908 1/20 0.44
ADRA2A P08913 1/20 0.44
ADRA2B P18089 1/20 0.44
SLC6A2 P23975 1/20 0.44
HRH1 P35367 1/20 0.44
OPRM1 P35372 1/20 0.44
OPRK1 P41145 1/20 0.44
HTR5A P47898 1/20 0.44
SLC6A3 Q01959 1/20 0.44
KDM1A O60341 1/20 0.40
MAPK3 P27361 1/20 0.40
MAPK1 P28482 1/20 0.40
PTPN11 Q06124 1/20 0.40
DRD2 P14416 1/20 0.38
DRD3 P35462 1/20 0.38

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
SCHEMBL22303469 1.00 HTR2C (0.46) HTR2CHTR2BHTR2ASIGMAR1ADRB2
SCHEMBL25707304 0.89 HTR2C (0.45) HTR2CHTR2BHTR2ASIGMAR1ADRB2
SCHEMBL23508701 0.89 HTR2C (0.45) HTR2CHTR2BHTR2ASIGMAR1ADRB2
Hydrochloric Acid SCHEMBL25347445 0.88 HTR2C (0.44) HTR2CHTR2BHTR2ASIGMAR1ADRB2
Hydrochloric Acid SCHEMBL30486634 0.88 HTR2C (0.44) HTR2CHTR2BHTR2ASIGMAR1ADRB2
Hydrochloric Acid SCHEMBL30486474 0.88 HTR2C (0.44) HTR2CHTR2BHTR2ASIGMAR1ADRB2
SCHEMBL24879518 0.83 HTR2C (0.56) HTR2CHTR2BHTR2ASIGMAR1ADRB2
SCHEMBL21940604 0.83 MAPK3 (0.45) HTR2CHTR2BHTR2ASIGMAR1ADRB2
SCHEMBL27454640 0.83 MAPK3 (0.45) HTR2CHTR2BHTR2ASIGMAR1ADRB2
SCHEMBL29603948 0.81 MAPK3 (0.37) HTR2CHTR2BHTR2AADRA2AOPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250282782-A1 PYRAZOLOPYRAZINE COMPOUNDS AS SHP2 INHIBITORS GENZYME CORP (US) 2025-09-11 US disclosed
WO-2023282702-A1 SHP2 INHIBITOR AND USE THEREOF 주식회사 카나프테라퓨틱스 2023-01-12 WO disclosed
WO-2021218755-A1 SHP2 INHIBITOR, AND COMPOSITION AND USE THEREOF 贝达药业股份有限公司 (CN) 2021-11-04 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 (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-20250282782-A1 PYRAZOLOPYRAZINE COMPOUNDS AS SHP2 INHIBITORS PTPN5, PTPN2, PTPRJ HTR2C 3250/4885HTR2B 4394/4885HTR2A 3451/4885

“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.