SCHEMBL21145503

SCHEMBL21145503

CC(C)N1CCC2(CC1)Cc1ccccc1O2

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.46
SIGMAR1 Q99720 2/20 0.43
DRD2 P14416 2/20 0.42
HTR2A P28223 2/20 0.42
CCR1 P32246 2/20 0.40
TRPM8 Q7Z2W7 1/20 0.39
CCR5 P51681 1/20 0.38
HRH3 Q9Y5N1 2/20 0.38
KCNH2 Q12809 2/20 0.38
ADRA1D P25100 1/20 0.37
ADRA1A P35348 1/20 0.37
ADRA1B P35368 1/20 0.37
EPHX2 P34913 2/20 0.37
HTR2B P41595 1/20 0.37
KMT2A Q03164 1/20 0.36
EPHX1 P07099 1/20 0.36
HTR2C P28335 1/20 0.36
HSD11B1 P28845 1/20 0.35
IRAK4 Q9NWZ3 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
SCHEMBL17930593 0.88 SIGMAR1 (0.57) CYP2D6SIGMAR1DRD2HTR2ATRPM8
SCHEMBL2743253 0.83 KMT2A (0.49) SIGMAR1DRD2HTR2ACCR1TRPM8
SCHEMBL863545 0.83 OPRM1 (0.41) SIGMAR1DRD2HTR2ACCR1TRPM8
Hydrochloric Acid SCHEMBL11263972 0.82 KMT2A (0.48) SIGMAR1DRD2HTR2ACCR1TRPM8
SCHEMBL9963313 0.81 HRH3 (0.52) CYP2D6SIGMAR1HRH3KCNH2ADRA1D
SCHEMBL29964739 0.80 SIGMAR1 (0.61) SIGMAR1HRH3ADRA1DADRA1AADRA1B
SCHEMBL9963309 0.80 SIGMAR1 (0.61) SIGMAR1HRH3ADRA1DADRA1AADRA1B
SCHEMBL22520498 0.80 IRAK4 (0.37) CYP2D6HTR2BKMT2AIRAK4
SCHEMBL22032186 0.79 SIGMAR1 (0.44) CYP2D6SIGMAR1DRD2HTR2ACCR1
SCHEMBL16768495 0.78 CYP2D6 (0.46) CYP2D6SIGMAR1DRD2HTR2AHTR2B

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
US-12029739-B2 SHP2 inhibitor and use thereof KANAPH THERAPEUTICS INC. (KR) 2024-07-09 US disclosed
WO-2023282702-A1 SHP2 INHIBITOR AND USE THEREOF 주식회사 카나프테라퓨틱스 2023-01-12 WO disclosed
US-11186564-B2 Dual NAV1.2/5HT2a inhibitors for treating CNS disorders SUNOVION PHARMACEUTICALS INC. (US) 2021-11-30 US disclosed
US-20210179565-A1 PYRIMIDINONE DERIVATIVES AS SHP2 ANTAGONISTS MERCK PATENT GMBH (DE) 2021-06-17 US disclosed
US-11001561-B2 Pyrimidinone derivatives as SHP2 antagonists MERCK PATENT GMBH (DE) 2021-05-11 US disclosed
US-20200317622-A1 PYRIMIDINONE DERIVATIVES AS SHP2 ANTAGONISTS EMD SERONO RESEARCH AND DEVELOPMENT, INC. 2020-10-08 US disclosed
US-20190194163-A1 DUAL NAV1.2/5HT2a INHIBITORS FOR TREATING CNS DISORDERS SUNOVION PHARMACEUTICALS INC. (US) 2019-06-27 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 (6 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-11001561-B2 Pyrimidinone derivatives as SHP2 antagonists PTPN5, PTPN1, PTPN2 CYP2D6 3885/4885SIGMAR1 4519/4885DRD2 4836/4885
US-20190194163-A1 DUAL NAV1.2/5HT2a INHIBITORS FOR TREATING CNS DISORDERS SCN2A, HTR2A, HTR2C CYP2D6 571/4885SIGMAR1 612/4885DRD2 69/4885
US-20210179565-A1 PYRIMIDINONE DERIVATIVES AS SHP2 ANTAGONISTS PTPN5, PTPN1, PTPN2 CYP2D6 3885/4885SIGMAR1 4519/4885DRD2 4836/4885
US-11186564-B2 Dual NAV1.2/5HT2a inhibitors for treating CNS disorders SCN2A, HTR2A, HTR2C CYP2D6 571/4885SIGMAR1 612/4885DRD2 69/4885
US-12029739-B2 SHP2 inhibitor and use thereof PTPN1, PTPN5, PTPN2 CYP2D6 4405/4885SIGMAR1 4819/4885DRD2 4880/4885
US-20200317622-A1 PYRIMIDINONE DERIVATIVES AS SHP2 ANTAGONISTS PTPN5, PTPN1, PTPN2 CYP2D6 3885/4885SIGMAR1 4519/4885DRD2 4836/4885

“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.