SCHEMBL25091071

SCHEMBL25091071

CC(C)c1ccc2n1CCN(C)C2

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MC4R P32245 1/20 0.35
DRD1 P21728 2/20 0.32
DRD3 P35462 2/20 0.32
HTR2A P28223 2/20 0.32
HTR2C P28335 2/20 0.32
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32
ADRA2A P08913 1/20 0.32
ADORA3 P0DMS8 1/20 0.32
CYP2D6 P10635 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 1/20 0.32
ADRA1D P25100 1/20 0.32
HRH1 P35367 1/20 0.32
OPRM1 P35372 1/20 0.32
HTR2B P41595 1/20 0.32
SLC6A3 Q01959 1/20 0.32
KCNH2 Q12809 1/20 0.32
MAOA P21397 2/20 0.31

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
SCHEMBL24329608 0.79 CYP2D6 (0.34) MC4RCYP2D6KCNH2
SCHEMBL8024335 0.74 DRD3 (0.37) DRD1DRD3HTR2AHTR2CMAOA
SCHEMBL25121973 0.73 HRH4 (0.30)
SCHEMBL8027397 0.72 MAOA (0.38) DRD1DRD3HTR2AHTR2CCHRM2
SCHEMBL14396591 0.71 HPGD (0.33)
SCHEMBL8030274 0.68 DRD3 (0.42) DRD3HTR2AHTR2COPRM1MAOA
SCHEMBL12559520 0.68 ACHE (0.43) DRD3HTR2AHTR2CMAOAMAOB
SCHEMBL24072755 0.68 FKBP1A (0.32)
SCHEMBL24071930 0.68 HTR2C (0.41) HTR2AHTR2CCYP2D6HTR2B
SCHEMBL12905210 0.67 NR1H2 (0.41) CHRM2CHRM4CHRM5CHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230060334-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2023-03-02 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-20230060334-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRD1, BRWD1 MC4R 3597/4885DRD1 1951/4885DRD3 3190/4885

“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.