SCHEMBL24697332

SCHEMBL24697332

Brc1ccc2c(c1)CCN(C1CC1)CC2

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 13/20 0.49
CYP2D6 P10635 4/20 0.43
FAAH O00519 1/20 0.43
DRD2 P14416 1/20 0.42
KCNH2 Q12809 1/20 0.42
PNMT P11086 1/20 0.42
ASIC3 Q9UHC3 1/20 0.42
MBTD1 Q05BQ5 2/20 0.40
L3MBTL3 Q96JM7 2/20 0.40

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
SCHEMBL24698219 0.93 HRH3 (0.52) HRH3CYP2D6FAAHMBTD1L3MBTL3
SCHEMBL1788210 0.93 HRH3 (0.56) HRH3CYP2D6
SCHEMBL4573212 0.89 CARM1 (0.42) HRH3FAAHPNMT
SCHEMBL24698220 0.86 L3MBTL3 (0.48) HRH3FAAHMBTD1L3MBTL3
SCHEMBL24698754 0.86 L3MBTL3 (0.48) HRH3FAAHMBTD1L3MBTL3
SCHEMBL28587390 0.80 CARM1 (0.41) HRH3FAAHASIC3MBTD1L3MBTL3
SCHEMBL27228180 0.80 L3MBTL3 (0.59) HRH3CYP2D6FAAHKCNH2MBTD1
SCHEMBL29041981 0.79 PRMT5 (0.39) HRH3FAAHASIC3
SCHEMBL30508272 0.79 PRMT5 (0.39) HRH3PNMT
SCHEMBL26963045 0.79 HRH3 (0.47) HRH3CYP2D6FAAHPNMTASIC3

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-20240226115-A1 AXL INHIBITOR COMPOUNDS ARCUS BIOSCIENCES, INC. 2024-07-11 US disclosed
US-20240226115-A1 AXL INHIBITOR COMPOUNDS ARCUS BIOSCIENCES, INC. 2024-07-11 US disclosed
WO-2022246179-A1 AXL INHIBITOR COMPOUNDS ARCUS BIOSCIENCES, INC. (US) 2022-11-24 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 (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-20240226115-A1 AXL INHIBITOR COMPOUNDS AXL, BTK, MERTK HRH3 2491/4885CYP2D6 4251/4885FAAH 3795/4885

“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.