SCHEMBL9963386

SCHEMBL9963386

CC(C)N1CCc2ccc(F)cc2C1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 4/20 0.50
TMEM97 Q5BJF2 3/20 0.50
SIGMAR1 Q99720 3/20 0.50
HRH3 Q9Y5N1 3/20 0.48
DPP8 Q6V1X1 5/20 0.43
DPP9 Q86TI2 5/20 0.43
DPP7 Q9UHL4 5/20 0.43
DPP4 P27487 4/20 0.43
ASIC3 Q9UHC3 1/20 0.43
NOTUM Q6P988 1/20 0.41
TRPV3 Q8NET8 1/20 0.40
AKR1C3 P42330 1/20 0.39
HTR1A P08908 1/20 0.38
DRD2 P14416 1/20 0.38
HTR2A P28223 1/20 0.38
SLC6A4 P31645 1/20 0.38
HTR7 P34969 1/20 0.38
DRD3 P35462 1/20 0.38
HTR2B P41595 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
SCHEMBL7894841 0.93 KCNH2 (0.50) KCNH2TMEM97SIGMAR1HRH3DPP8
SCHEMBL10057635 0.85 KCNH2 (0.59) KCNH2TMEM97SIGMAR1DPP8DPP9
SCHEMBL2632967 0.84 KCNH2 (0.52) KCNH2TMEM97SIGMAR1HRH3DPP8
SCHEMBL12382091 0.82 KCNH2 (0.47) KCNH2TMEM97SIGMAR1HRH3DPP8
SCHEMBL10263983 0.81 HRH3 (0.49) KCNH2HRH3DPP8DPP9DPP7
SCHEMBL26575966 0.80 HRH3 (0.42) HRH3ASIC3HTR2ASLC6A4HTR2B
SCHEMBL4327480 0.79 DRD1 (0.50) HRH3ASIC3DRD2DRD3
SCHEMBL22322073 0.79 HRH3 (0.48) HRH3DPP8DPP9DPP7ASIC3
SCHEMBL10199349 0.79 HRH3 (0.48) HRH3ASIC3HTR2A
SCHEMBL1950813 0.79 HRH3 (0.48) HRH3ASIC3HTR1ADRD2HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
US-8354403-B2 Pyrrolidine derived beta 3 adrenergic receptor agonists MERCK SHARP & DOHME CORP. (US) 2013-01-15 US disclosed
US-20120157432-A1 NOVEL PYRROLIDINE DERIVED BETA 3 ADRENERGIC RECEPTOR AGONISTS MERCK SHARP & DOHME, CORP. (US) 2012-06-21 US disclosed
US-8148404-B2 Modulators of CB1 receptors 7TM PHARMA A/S (DK) 2012-04-03 US disclosed
US-20100144701-A1 Modulators of CB1 Receptors 7TM PHARMA A/S (DK) 2010-06-10 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 (3 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-20100144701-A1 Modulators of CB1 Receptors CNR1, CNR2, GPR6 KCNH2 1148/4885TMEM97 767/4885SIGMAR1 259/4885
US-20120157432-A1 NOVEL PYRROLIDINE DERIVED BETA 3 ADRENERGIC RECEPTOR AGONISTS ADRB3, ADRB1, ADRB2 KCNH2 409/4885TMEM97 328/4885SIGMAR1 152/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 KCNH2 4811/4885TMEM97 3680/4885SIGMAR1 3709/4885

“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.