SCHEMBL25091108

SCHEMBL25091108

CCCc1ccc2c(c1)CCN(C(C)C)C2

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MOGAT2 Q3SYC2 2/20 0.43
▸ HRH3 Q9Y5N1 4/20 0.43
▸ TLR7 Q9NYK1 1/20 0.41
▸ TMEM97 Q5BJF2 4/20 0.40
▸ SIGMAR1 Q99720 4/20 0.40
▸ KCNH2 Q12809 3/20 0.40
▸ HTR2C P28335 2/20 0.38
▸ HTR2B P41595 2/20 0.38
▸ HSP90AA1 P07900 1/20 0.38
▸ ASIC3 Q9UHC3 1/20 0.37
▸ PRMT5 O14744 1/20 0.37
▸ WDR77 Q9BQA1 1/20 0.37

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
SCHEMBL21140748 0.88 HRH3 (0.45) MOGAT2HRH3TLR7TMEM97SIGMAR1
SCHEMBL26122391 0.83 HRH3 (0.44) MOGAT2HRH3TLR7TMEM97SIGMAR1
SCHEMBL21482067 0.83 HRH3 (0.44) MOGAT2HRH3TLR7TMEM97SIGMAR1
SCHEMBL23032967 0.83 HRH3 (0.44) MOGAT2HRH3TLR7TMEM97SIGMAR1
SCHEMBL28641279 0.83 HRH3 (0.44) MOGAT2HRH3TLR7TMEM97SIGMAR1
SCHEMBL26418968 0.81 HRH3 (0.49) MOGAT2HRH3TLR7TMEM97SIGMAR1
SCHEMBL22410358 0.77 HRH3 (0.48) MOGAT2HRH3TLR7TMEM97SIGMAR1
SCHEMBL26167807 0.77 HRH3 (0.40) MOGAT2HRH3TLR7KCNH2HSP90AA1
SCHEMBL19651524 0.77 HRH3 (0.43) MOGAT2HRH3TLR7TMEM97SIGMAR1
SCHEMBL22993389 0.77 DRD2 (0.49) HRH3HTR2CHTR2B

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 MOGAT2 3868/4885HRH3 3081/4885TLR7 4796/4885

“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.

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