SCHEMBL6707301

SCHEMBL6707301

COc1cc(C(C)C)ccc1C1CCNCC1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 6/20 0.58
HTR2A P28223 2/20 0.44
HTR6 P50406 5/20 0.43
SLC6A2 P23975 6/20 0.43
SLC6A4 P31645 6/20 0.43
SLC6A3 Q01959 6/20 0.43
HTR1A P08908 4/20 0.43
HDAC4 P56524 1/20 0.41
HDAC8 Q9BY41 1/20 0.41

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
SCHEMBL27016299 0.89 HDAC4 (0.46) HTR2CHTR2AHDAC4HDAC8
SCHEMBL6709239 0.84 HTR6 (0.44) HTR2CHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL25085649 0.83 HTR6 (0.43) HTR2CHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL25691218 0.81 ALDH1A1 (0.48) HTR2CHTR2AHTR6HDAC4HDAC8
SCHEMBL20458024 0.80 HTR2C (0.54) HTR2CHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL22542016 0.80 SLC6A2 (0.63) HTR2CHTR2AHTR6SLC6A2SLC6A4
SCHEMBL2707057 0.80 HTR2C (0.63) HTR2CHTR2AHTR6SLC6A2SLC6A4
SCHEMBL15785387 0.78 HTR6 (0.45) HTR2CHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL5669793 0.78 HTR2C (0.61) HTR2CHTR2AHTR6SLC6A2SLC6A4
SCHEMBL23712339 0.78 HTR2C (0.61) HTR2CHTR2ASLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220168313-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF SAGARD HOLDINGS MANAGER LP, AS ADMINISTRATIVE AGENT (CA) 2022-06-02 US disclosed
US-20220162229-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF SAGARD HOLDINGS MANAGER LP, AS ADMINISTRATIVE AGENT (CA) 2022-05-26 US disclosed
US-10807994-B2 Heterocyclic compounds and uses thereof NUVATION BIO INC. (US) 2020-10-20 US disclosed
US-20190106436-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF SAGARD HOLDINGS MANAGER LP, AS ADMINISTRATIVE AGENT (CA) 2019-04-11 US disclosed
US-20040147557-A1 Aryl piperidine derivatives as inducers of ldl-receptor expression BOUILLOT ANNE (FR) 2004-07-29 US disclosed
US-20040077654-A1 Aryl piperidine and piperazine derivatives as inducers of ldl-receptor expression SMITHKLINE BEECHAM CORPORATION 2004-04-22 US disclosed
US-6673555-B1 USE OF SREBP CLEAVAGE-ACTIVATING PROTEIN (SCAP) TO SCREEN FOR AGENTS HAVING SCAP BINDING CHARACTERISTICS; USE IN COMBATING DISEASES ASSOCIATED WITH ELEVATED BLOOD LIPID LEVELS; SREBP: STEROL REGULATORY ELEMENT BINDING PROTEIN SMITHKLINE BEECHAM CORPORATION 2004-01-06 US disclosed
US-20030224347-A1 Pharmaceutical compositions GRAND-PERRET THIERRY ANDRE REG (FR) 2003-12-04 US disclosed
US-20030224348-A1 Methods of screening for SCAP antagonists GRAND-PERRET THIERRY ANDRE REG (FR) 2003-12-04 US disclosed
EP-1351936-A1 ARYL PIPERIDINE AND PIPERAZINE DERIVATIVES AS INDUCERS OF LDL-RECEPTOR EXPRESSION GLAXO GROUP LIMITED (GB) 2003-10-15 EP disclosed
EP-1351937-A1 ARYL PIPERIDINE DERIVATIVES AS INDUCERS OF LDL-RECEPTOR EXPRESSION GLAXO GROUP LIMITED (GB) 2003-10-15 EP disclosed
WO-2002055497-A1 ARYL PIPERIDINE DERIVATIVES AS INDUCERS OF LDL-RECEPTOR EXPRESSION GLAXO GROUP LIMITED (GB) 2002-07-18 WO disclosed
WO-2002055496-A1 ARYL PIPERIDINE AND PIPERAZINE DERIVATIVES AS INDUCERS OF LDL-RECEPTOR EXPRESSION GLAXO GROUP LIMITED (GB) 2002-07-18 WO disclosed
EP-1196783-A2 SCREENING FOR THERAPEUTIC AGENTS BEING SCAP ANTAGONISTS GLAXO GROUP LIMITED (GB) 2002-04-17 EP disclosed
WO-2001006261-A2 SCREENING FOR THERAPEUTIC AGENTS BEING SCAP ANTAGONISTS GLAXO GROUP LIMITED (GB) 2001-01-25 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 (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-20190106436-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF WEE1, WEE2, NME1 HTR2C 2918/4885HTR2A 4047/4885HTR6 4013/4885
US-20220162229-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF WEE1, WEE2, NME1 HTR2C 2918/4885HTR2A 4047/4885HTR6 4013/4885
US-20220168313-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF WEE1, WEE2, VHL HTR2C 3127/4885HTR2A 4191/4885HTR6 3352/4885
US-20040147557-A1 Aryl piperidine derivatives as inducers of ldl-receptor expression NR1H2, NR1H3, NR1H4 HTR2C 233/4885HTR2A 470/4885HTR6 435/4885
US-20040077654-A1 Aryl piperidine and piperazine derivatives as inducers of ldl-receptor expression LDLR, NR1H2, NCOR1 HTR2C 1120/4885HTR2A 526/4885HTR6 705/4885
US-10807994-B2 Heterocyclic compounds and uses thereof WEE1, WEE2, CCNE1 HTR2C 3415/4885HTR2A 4466/4885HTR6 4529/4885

“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.