SCHEMBL21038822

SCHEMBL21038822

COCCN(C)C1CCN(C(C)C)CC1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.44
ALDH1A1 P00352 1/20 0.43
CYP2D6 P10635 1/20 0.37
HRH1 P35367 1/20 0.37
KCNH2 Q12809 1/20 0.37
HRH3 Q9Y5N1 5/20 0.36
PIK3CD O00329 1/20 0.36
SLC6A4 P31645 3/20 0.34
SLC6A2 P23975 2/20 0.34
SLC6A3 Q01959 2/20 0.34
SMYD3 Q9H7B4 1/20 0.32
PTPN7 P35236 1/20 0.32
DUSP3 P51452 1/20 0.32
PTPN5 P54829 1/20 0.32
PTPN11 Q06124 1/20 0.32
SCN9A Q15858 1/20 0.32
TSHR P16473 1/20 0.32

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
SCHEMBL20075879 0.90 POLB (0.40) POLBALDH1A1CYP2D6HRH1KCNH2
SCHEMBL20906896 0.90 POLB (0.40) POLBALDH1A1CYP2D6HRH1KCNH2
SCHEMBL23588630 0.90 POLB (0.40) POLBALDH1A1CYP2D6HRH1KCNH2
SCHEMBL24199150 0.84 POLB (0.45) POLBALDH1A1KCNH2HRH3PIK3CD
SCHEMBL24359072 0.82 PIK3CD (0.38) POLBALDH1A1PIK3CD
SCHEMBL12026444 0.82 HRH3 (0.38) POLBALDH1A1HRH3PIK3CDPTPN7
SCHEMBL12026434 0.80 HRH3 (0.43) POLBCYP2D6HRH1KCNH2HRH3
SCHEMBL791473 0.80 NOS2 (0.40) ALDH1A1CYP2D6HRH1KCNH2PIK3CD
SCHEMBL12885055 0.80 HRH3 (0.39) POLBHRH3PIK3CDSLC6A4TSHR
SCHEMBL3436793 0.79

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021129820-A1 SPIRO RING-CONTAINING QUINAZOLINE COMPOUND 微境生物医药科技(上海)有限公司 2021-07-01 WO disclosed
US-10300075-B2 Compounds that inhibit MCL-1 protein AMGEN INC. (US) 2019-05-28 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-10300075-B2 Compounds that inhibit MCL-1 protein MCL1, BCL9, BCL2L1 POLB 2632/4885ALDH1A1 1575/4885CYP2D6 3804/4885

“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.