SCHEMBL29981302

SCHEMBL29981302

NC/C(=C/F)Cn1ncn(-c2ccc(Br)nc2)c1=O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
HSD17B3 P37058 1/20 0.33
PPARD Q03181 2/20 0.32
PPARA Q07869 2/20 0.32
PPARG P37231 1/20 0.32
ROCK2 O75116 2/20 0.31
AOC3 Q16853 6/20 0.31

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
SCHEMBL21384709 1.00 CYP1A2 (0.34) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL21454274 1.00 CYP1A2 (0.34) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL21382140 0.99 CYP1A2 (0.34) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL29981875 0.99 CYP1A2 (0.34) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL21382200 0.87 PPARD (0.41) HSD17B3PPARDPPARAPPARGROCK2
SCHEMBL21382493 0.87 PPARD (0.41) HSD17B3PPARDPPARAPPARGROCK2
SCHEMBL21434860 0.85 PPARD (0.33) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL21434850 0.85 PPARD (0.33) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL21434851 0.85 PPARD (0.33) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL21382132 0.84 PPARD (0.36) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19

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-11492335-B2 Aryl or heteroaryl triazolone derivatives or salts thereof, or pharmaceutical compositions comprising the same YUHAN CORPORATION (KR) 2022-11-08 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-11492335-B2 Aryl or heteroaryl triazolone derivatives or salts thereof, or pharmaceutical compositions comprising the same CYP7A1, NAT1, NCOA1 CYP1A2 94/4885CYP3A4 96/4885CYP2D6 396/4885

“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.