SCHEMBL4152745

SCHEMBL4152745

CC1CCCN1C1CCc2cc(-c3ccc(Oc4ccccc4)cc3)ccc2C1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 7/20 0.46
CHRNA7 P36544 2/20 0.38
BACE1 P56817 1/20 0.38
MEN1 O00255 1/20 0.37
HPGD P15428 1/20 0.37
KMT2A Q03164 1/20 0.37
ADORA1 P30542 1/20 0.36
FAAH O00519 6/20 0.36
MCHR1 Q99705 1/20 0.36
KCNH2 Q12809 1/20 0.36
CYP2D6 P10635 1/20 0.35
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
HTT P42858 1/20 0.35
MMP13 P45452 1/20 0.35
SMN1; SMN2 Q16637 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
SCHEMBL4141975 0.91 OPRM1 (0.38) HRH3MCHR1KCNH2ALDH1A1
SCHEMBL4142343 0.91 HRH3 (0.40) HRH3BACE1FAAHKCNH2
SCHEMBL4129121 0.89 HRH3 (0.39) HRH3BACE1FAAHKCNH2
SCHEMBL4128725 0.87 OPRM1 (0.40) HRH3MCHR1KCNH2ALDH1A1
SCHEMBL4128728 0.87 OPRM1 (0.40) HRH3MCHR1KCNH2ALDH1A1
SCHEMBL4128730 0.87 OPRM1 (0.40) HRH3MCHR1KCNH2ALDH1A1
SCHEMBL4143136 0.87 OPRM1 (0.40) HRH3MCHR1KCNH2ALDH1A1
SCHEMBL4143141 0.87 OPRM1 (0.40) HRH3MCHR1KCNH2ALDH1A1
SCHEMBL4135788 0.86 HRH3 (0.51) HRH3BACE1FAAHCYP2D6ALDH1A1
SCHEMBL4136097 0.84 TMEM97 (0.46) HRH3BACE1HPGDMCHR1ALDH1A1

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 HRH3 1/4885CHRNA7 55/4885BACE1 450/4885

“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.