SCHEMBL16184587

SCHEMBL16184587

COCCNc1nc(-c2cccnc2)nc2c(OC)cc(-c3ccc(F)cc3F)cc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 5/20 0.44
▸ CYP3A4 P08684 5/20 0.44
▸ HSD17B10 Q99714 4/20 0.44
▸ CYP2D6 P10635 4/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ USP2 O75604 3/20 0.44
▸ LMNA P02545 3/20 0.44
▸ CLK4 Q9HAZ1 3/20 0.44
▸ ALOX15 P16050 3/20 0.44
▸ TSHR P16473 3/20 0.44
▸ CYP2C19 P33261 3/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ CYP2C9 P11712 2/20 0.44
▸ TP53 P04637 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ PDE5A O76074 4/20 0.44
▸ HIF1A Q16665 1/20 0.44
▸ GBA1 P04062 6/20 0.43
▸ ROS1 P08922 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
SCHEMBL16184588 0.95 ROS1 (0.48) CYP1A2CYP3A4HSD17B10CYP2D6ALDH1A1
SCHEMBL16184615 0.93 CYP1A2 (0.44) CYP1A2CYP3A4HSD17B10CYP2D6ALDH1A1
SCHEMBL16184597 0.92 USP2 (0.45) CYP1A2CYP3A4HSD17B10CYP2D6ALDH1A1
SCHEMBL16184586 0.92 USP2 (0.45) CYP1A2CYP3A4HSD17B10CYP2D6ALDH1A1
SCHEMBL16184589 0.91 LMNA (0.49) CYP1A2CYP3A4HSD17B10CYP2D6ALDH1A1
SCHEMBL16184478 0.91 CYP1A2 (0.48) CYP1A2CYP3A4HSD17B10CYP2D6ALDH1A1
SCHEMBL16184596 0.91 GBA1 (0.48) CYP1A2CYP3A4HSD17B10CYP2D6ALDH1A1
SCHEMBL14474236 0.90 CYP1A2 (0.46) CYP1A2CYP3A4HSD17B10CYP2D6ALDH1A1
SCHEMBL16184532 0.90 CYP1A2 (0.49) CYP1A2CYP3A4HSD17B10CYP2D6ALDH1A1
SCHEMBL16184584 0.90 USP2 (0.43) CYP1A2CYP3A4HSD17B10CYP2D6ALDH1A1

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-20140315886-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-10-23 — — US disclosed
US-20140315886-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-10-23 — — 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-20140315886-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE PPP2CA, PPP4C, PPP3CB CYP1A2 2971/4885CYP3A4 4456/4885HSD17B10 2670/4885

“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.

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