SCHEMBL10073423

SCHEMBL10073423

CC(C)C(/C=C\C(=O)c1ccc(C(F)(F)F)cc1)=C\N

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 12/20 0.51
CYP1B1 Q16678 12/20 0.51
MAOB P27338 3/20 0.50
P4HB P07237 1/20 0.49
CES2 O00748 1/20 0.44
CES1 P23141 1/20 0.44
CXCL12 P48061 1/20 0.43
NR4A1 P22736 1/20 0.43
NR4A2 P43354 1/20 0.43
NR4A3 Q92570 1/20 0.43
GSK3B P49841 1/20 0.42

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
SCHEMBL3563636 0.75 CYP1A1 (0.61) CYP1A1CYP1B1MAOBP4HBCES2
SCHEMBL3563640 0.75 CYP1A1 (0.61) CYP1A1CYP1B1MAOBP4HBCES2
SCHEMBL11092190 0.75 CYP1A1 (0.65) CYP1A1CYP1B1MAOBP4HBCES2
SCHEMBL11092186 0.75 CYP1A1 (0.65) CYP1A1CYP1B1MAOBP4HBCES2
SCHEMBL710589 0.75 NR4A1 (0.49) CYP1A1CYP1B1MAOBP4HBCES2
SCHEMBL325285 0.71 ALDH1A1 (0.68) CYP1A1CYP1B1MAOBP4HB
SCHEMBL325284 0.71 ALDH1A1 (0.68) CYP1A1CYP1B1MAOBP4HB
SCHEMBL29275425 0.71 CYP1A1 (0.56) CYP1A1CYP1B1MAOBP4HBCES2
SCHEMBL7228800 0.71 CES2 (0.59) CYP1A1CYP1B1MAOBP4HBCES2
SCHEMBL8534398 0.71 GSK3B (0.66) CYP1A1CYP1B1CES2CES1NR4A1

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
US-8124775-B2 Tetrahydroquinoline compound; cardiovascular disorders; arteriosclerosis BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-02-28 US disclosed
US-20080255068-A1 Tetrahydroquinoline compound; cardiovascular disorders; arteriosclerosis BAYER HEALTHCARE AG (DE) 2008-10-16 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-20080255068-A1 Tetrahydroquinoline compound; cardiovascular disorders; arteriosclerosis CETP, MTTP, HDLBP CYP1A1 3434/4885CYP1B1 3553/4885MAOB 2572/4885

“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.