SCHEMBL24329575

SCHEMBL24329575

CC(C)Cc1cccc2c1CCN2C(C)C

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 1/20 0.42
GABRB2 P47870 1/20 0.42
HTR2C P28335 5/20 0.39
HTR2B P41595 5/20 0.39
HTR2A P28223 3/20 0.33
NOTUM Q6P988 3/20 0.33
CNR1 P21554 1/20 0.32
ADRA2A P08913 1/20 0.30
CYP2D6 P10635 1/20 0.30
ADRA2B P18089 1/20 0.30
ADRA2C P18825 1/20 0.30
ADRA1D P25100 1/20 0.30
ADRA1A P35348 1/20 0.30
ADRA1B P35368 1/20 0.30

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
SCHEMBL20353869 0.85 HTR2C (0.40) GABRA1GABRB2HTR2CHTR2BHTR2A
SCHEMBL24783956 0.84 NCF1 (0.38) HTR2CHTR2BHTR2ANOTUMCNR1
SCHEMBL24784315 0.84 AKT1 (0.35) HTR2CHTR2BHTR2ANOTUMCNR1
SCHEMBL21646413 0.80 KDM4E (0.42) CYP2D6
SCHEMBL23639206 0.79 KDM4E (0.32) CNR1
SCHEMBL27010069 0.78 NOTUM (0.53) HTR2ANOTUMCNR1
SCHEMBL24782831 0.77 CYP2A13 (0.49) CYP2D6
SCHEMBL19910644 0.76 ALOX5 (0.43) HTR2CHTR2BHTR2A
SCHEMBL17173258 0.76 NOTUM (0.51) HTR2CHTR2BNOTUMCNR1
SCHEMBL9914264 0.75 FAAH (0.36) GABRA1GABRB2HTR2CHTR2BNOTUM

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-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 US disclosed
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2023-07-27 US disclosed
US-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-11673902-B2 Isoindolinone and indazole compounds for the degradation of EGFR C4 THERAPEUTICS, INC. (US) 2023-06-13 US disclosed
US-20230146870-A1 METHOD TO QUANTIFY AFFINITY AND SELECTIVITY OF SMALL MOLECULES FOR PROTEINS IN LIVING CELLS OHIO STATE INNOVATION FOUNDATION 2023-05-11 US disclosed
WO-2022081928-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2022-04-21 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 (4 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-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS CRBN, CDR2, MDM2 GABRA1 1791/4885GABRB2 970/4885HTR2C 991/4885
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET RET, HRAS, RBX1 GABRA1 2759/4885GABRB2 1863/4885HTR2C 3980/4885
US-11673902-B2 Isoindolinone and indazole compounds for the degradation of EGFR EGFR, ERBB2, ERBB3 GABRA1 2447/4885GABRB2 2626/4885HTR2C 1754/4885
US-11691972-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 GABRA1 3040/4885GABRB2 2933/4885HTR2C 4269/4885

“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.