SCHEMBL11865637

SCHEMBL11865637

CC(C)Cc1ccc(C(C)C)c(Cl)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PNMT P11086 2/20 0.48
GABRA1 P14867 1/20 0.44
GABRB2 P47870 1/20 0.44
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
AKR1C2 P52895 1/20 0.39
AKR1C1 Q04828 1/20 0.39
LMNA P02545 2/20 0.38
TP53 P04637 1/20 0.38
HTT P42858 1/20 0.38
CSNK2A1 P68400 1/20 0.36
FAAH O00519 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
SLC6A2 P23975 1/20 0.35
SLC6A3 Q01959 1/20 0.35
ALB P02768 1/20 0.35
ESR1 P03372 1/20 0.35
ALOX5 P09917 1/20 0.35
RARB P10826 1/20 0.35
CYP2C9 P11712 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
SCHEMBL13548277 0.84 PNMT (0.48) PNMTGABRA1GABRB2MAOAMAOB
SCHEMBL15849014 0.83 CYP3A4 (0.48) PNMTGABRA1LMNATP53HTT
SCHEMBL18996662 0.82 PNMT (0.43) PNMTGABRA1GABRB2LMNATP53
SCHEMBL10163053 0.82 CYP1A2 (0.42) PNMTGABRA1AKR1C2LMNATP53
SCHEMBL5018935 0.81 PNMT (0.70) PNMTGABRA1GABRB2AKR1C2AKR1C1
SCHEMBL18996666 0.81 TMEM97 (0.43) PNMTLMNATP53HTTCSNK2A1
SCHEMBL15617289 0.80 PNMT (0.40) PNMTGABRA1LMNATP53HTT
SCHEMBL17540835 0.80 CSNK2A1 (0.56) PNMTLMNATP53HTTCSNK2A1
SCHEMBL16955282 0.80 THRB (0.47) PNMTGABRA1LMNATP53HTT
Hydrochloric Acid SCHEMBL23833175 0.78 CSNK2A1 (0.57) PNMTLMNATP53HTTCSNK2A1

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-20240207267-A1 (R)-Glutarimide CRBN Ligands and Methods of Use BEIGENE SWITZERLAND GMBH (CH) 2024-06-27 US disclosed
WO-2022026823-A1 CDK19-SELECTIVE INHIBITORS, AND METHODS OF USE THEREOF CHAN ZUCKERBERG BIOHUB, INC. (US) 2022-02-03 WO disclosed
EP-2718280-B1 COMPOUNDS HAVING MUSCARINIC RECEPTOR ANTAGONIST AND BETA2 ADRENERGIC RECEPTOR AGONIST ACTIVITY CHIESI FARMA SPA (IT) 2015-09-16 EP disclosed
US-8877774-B2 Compounds having muscarinic receptor antagonist and beta2 Adrenergic receptor agonist activity CHIESI FARMACEUTICI S.P.A. (IT) 2014-11-04 US disclosed
WO-2012168359-A1 COMPOUNDS HAVING MUSCARINIC RECEPTOR ANTAGONIST AND BETA2 ADRENERGIC RECEPTOR AGONIST ACTIVITY CHIESI FARMACEUTICI S.P.A. (IT) 2012-12-13 WO disclosed
US-3941826-A HERBICIDE E. I. DU PONT DE NEMOURS AND COMPANY (US) 1976-03-02 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 (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-20240207267-A1 (R)-Glutarimide CRBN Ligands and Methods of Use CRBN, CDR2, CRKL PNMT 2878/4885GABRA1 563/4885GABRB2 275/4885

“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.