SCHEMBL4132423

SCHEMBL4132423

COc1cccc(OC)c1-c1ccc2c(c1)CCC(N1CCCC1C)C2

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.38
HTR2C P28335 3/20 0.37
HTR2B P41595 3/20 0.37
SYK P43405 2/20 0.36
JAK2 O60674 1/20 0.36
LCK P06239 1/20 0.36
KDR P35968 1/20 0.36
GSK3B P49841 1/20 0.36
LRRK2 Q5S007 1/20 0.36
HTR1A P08908 1/20 0.36
HTR7 P34969 1/20 0.36
HRH3 Q9Y5N1 2/20 0.36
ASIC3 Q9UHC3 1/20 0.35
CHRM2 P08172 2/20 0.35
CHRM1 P11229 2/20 0.35
CHRM3 P20309 2/20 0.35
HTR2A P28223 1/20 0.35

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
SCHEMBL4142012 0.89 PDK1 (0.43) HTR2CHTR7HRH3HTR2A
SCHEMBL4141684 0.86 BACE1 (0.37) SIGMAR1HTR2CHTR2BHTR7HRH3
SCHEMBL4152600 0.86 PDE4B (0.40)
SCHEMBL4131343 0.85 ASIC3 (0.37) HTR2CHTR2BHTR7HRH3ASIC3
SCHEMBL4136097 0.84 TMEM97 (0.46) SIGMAR1HTR2CHTR2BHTR1AHRH3
SCHEMBL4145313 0.84 CRHBP (0.44) SIGMAR1HTR2CHTR2BHRH3
SCHEMBL4152825 0.84 L3MBTL1 (0.38) HRH3
SCHEMBL4136027 0.84 ASIC3 (0.39) HTR2CHTR2BHRH3ASIC3HTR2A
SCHEMBL4139873 0.83 NAAA (0.46) HRH3
SCHEMBL4135521 0.83 CYP11B2 (0.35) SIGMAR1HTR2CHTR2BHRH3

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-20090163482-A1 TETRALINES ANTAGONISTS OF THE H-3 RECEPTOR MCHARDY STANTON FURST 2009-06-25 US claimed

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-20090163482-A1 TETRALINES ANTAGONISTS OF THE H-3 RECEPTOR HRH3, HRH4, HRH1 SIGMAR1 782/4885HTR2C 9/4885HTR2B 14/4885

“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.