SCHEMBL25465488

SCHEMBL25465488

CC(C)(C)c1cccc(OCC2CCCCC2)n1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 2/20 0.46
CCNA2 P20248 2/20 0.44
CDK2 P24941 2/20 0.44
CCNA1 P78396 2/20 0.44
MCHR1 Q99705 3/20 0.43
EP300 Q09472 1/20 0.38
PTGS2 P35354 2/20 0.37
CDK1 P06493 1/20 0.37
CNR1 P21554 1/20 0.36
ACHE P22303 1/20 0.36

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
SCHEMBL21325268 0.92 CNR2 (0.46) CNR2CCNA2CDK2CCNA1MCHR1
SCHEMBL25466678 0.86 EP300 (0.53) EP300
SCHEMBL25466676 0.86 CYP2D6 (0.47) CNR2MCHR1EP300CNR1
SCHEMBL1562666 0.80 CCNA2 (0.47) CNR2CCNA2CDK2CCNA1MCHR1
SCHEMBL15134599 0.77 CDK2 (0.53) CNR2CCNA2CDK2CCNA1MCHR1
SCHEMBL25450366 0.77 BRD4 (0.44) MCHR1
SCHEMBL16142905 0.75 CCNA2 (0.51) CNR2CCNA2CDK2CCNA1MCHR1
SCHEMBL15129444 0.74 CNR2 (0.44) CNR2CCNA2CDK2CCNA1MCHR1
SCHEMBL25465489 0.74 CYP19A1 (0.38)
SCHEMBL14174628 0.74 MAPK8 (0.46)

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-20230322744-A1 COMPOUNDS AS GLP-1R AGONISTS TERNS PHARMACEUTICALS, INC. 2023-10-12 US disclosed
US-20230150998-A1 COMPOUNDS AS GLP-1R AGONISTS Terns, Inc. 2023-05-18 US disclosed
US-20230150998-A1 COMPOUNDS AS GLP-1R AGONISTS Terns, Inc. 2023-05-18 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 (2 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-20230322744-A1 COMPOUNDS AS GLP-1R AGONISTS GLP1R, GIPR, GCGR CNR2 749/4885CCNA2 4876/4885CDK2 3732/4885
US-20230150998-A1 COMPOUNDS AS GLP-1R AGONISTS GLP1R, GIPR, GCGR CNR2 795/4885CCNA2 4872/4885CDK2 4337/4885

“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.