SCHEMBL3267263

SCHEMBL3267263

COc1ccccc1CNc1ccc2cc(Nc3nnc(C(F)(F)F)o3)ccc2n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.43
CYP2D6 P10635 9/20 0.43
CYP2C19 P33261 9/20 0.43
CYP1A2 P05177 8/20 0.43
CYP3A4 P08684 8/20 0.43
TSHR P16473 7/20 0.43
HSD17B10 Q99714 7/20 0.43
MAPK1 P28482 6/20 0.43
ALOX15 P16050 4/20 0.43
CYP2C9 P11712 4/20 0.43
USP2 O75604 6/20 0.41
LMNA P02545 5/20 0.41
TP53 P04637 3/20 0.41
HIF1A Q16665 2/20 0.41
MAPT P10636 3/20 0.40
AURKA O14965 1/20 0.40
ATM Q13315 1/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
TDP1 Q9NUW8 2/20 0.38

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
SCHEMBL3267261 0.87 CYP1A2 (0.41) CYP2D6CYP2C19CYP1A2CYP3A4TSHR
SCHEMBL3266962 0.85 CYP2D6 (0.45) CYP2D6CYP2C19CYP1A2CYP3A4TSHR
SCHEMBL3268449 0.84 CYP2D6 (0.43) CYP2D6CYP2C19CYP1A2CYP3A4TSHR
SCHEMBL3271663 0.83 IGF1R (0.41) CYP2D6CYP2C19CYP1A2CYP3A4TSHR
SCHEMBL3266948 0.80 MAPT (0.46) CYP2D6CYP2C19CYP1A2CYP3A4TSHR
SCHEMBL3267065 0.80 MEN1 (0.53) CYP2D6CYP2C19CYP1A2CYP3A4TSHR
SCHEMBL3268497 0.79 CYP1A2 (0.48) CYP2D6CYP2C19CYP1A2CYP3A4TSHR
SCHEMBL3268656 0.79 CYP1A2 (0.45) CYP2D6CYP2C19CYP1A2CYP3A4TSHR
SCHEMBL3268677 0.79 CYP2D6 (0.50) CYP2D6CYP2C19CYP1A2CYP3A4TSHR
SCHEMBL3266795 0.79 CYP2D6 (0.47) CYP2D6CYP2C19CYP1A2CYP3A4TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8399674-B2 Quinolines HOFFMAN-LA ROCHE INC. (US) 2013-03-19 US disclosed
US-20120136018-A1 QUINOLINES KOLCZEWSKI SABINE (DE) 2012-05-31 US disclosed
EP-2195296-A1 QUINOLINE DERIVATIVES AS 5HT5A RECEPTOR ANTAGONISTS F. Hoffmann-Roche AG (CH) 2010-06-16 EP disclosed
US-20090088451-A1 QUINOLINES F. HOFFMANN-LA ROCHE AG (CH) 2009-04-02 US disclosed
WO-2009040290-A1 QUINOLINE DERIVATIVES AS 5HT5A RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2009-04-02 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 (2 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-20090088451-A1 QUINOLINES HTR5A, HTR1A, HTR1E EPHX2 1458/4885CYP2D6 250/4885CYP2C19 288/4885
US-20120136018-A1 QUINOLINES HTR5A, HTR1A, HTR1E EPHX2 1458/4885CYP2D6 250/4885CYP2C19 288/4885

“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.