SCHEMBL14359003

SCHEMBL14359003

CNc1nc(-c2cccnc2)nc2c(O)cc(Br)cc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 5/20 0.55
▸ CYP3A4 P08684 5/20 0.55
▸ CLK4 Q9HAZ1 4/20 0.55
▸ CYP2C19 P33261 3/20 0.55
▸ HSD17B10 Q99714 3/20 0.55
▸ CYP2D6 P10635 2/20 0.55
▸ CYP2C9 P11712 1/20 0.55
▸ ABCG2 Q9UNQ0 2/20 0.41
▸ KDM4E B2RXH2 4/20 0.40
▸ LATS1 O95835 1/20 0.40
▸ LATS2 Q9NRM7 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ MAPT P10636 4/20 0.40
▸ TSHR P16473 4/20 0.40
▸ GBA1 P04062 4/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ LMNA P02545 3/20 0.40
▸ GAA P10253 2/20 0.40

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
SCHEMBL14358838 0.87 CYP1A2 (0.56) CYP1A2CYP3A4CLK4CYP2C19HSD17B10
SCHEMBL14716747 0.87 CYP1A2 (0.56) CYP1A2CYP3A4CLK4CYP2C19HSD17B10
SCHEMBL16183555 0.86 CYP1A2 (0.55) CYP1A2CYP3A4CLK4CYP2C19HSD17B10
SCHEMBL14359374 0.84 CYP1A2 (0.53) CYP1A2CYP3A4CLK4CYP2C19HSD17B10
SCHEMBL16183576 0.83 CYP1A2 (0.52) CYP1A2CYP3A4CLK4CYP2C19HSD17B10
SCHEMBL16183579 0.80 CYP1A2 (0.49) CYP1A2CYP3A4CLK4CYP2C19HSD17B10
SCHEMBL2154895 0.80 CYP1A2 (0.71) CYP1A2CYP3A4CLK4CYP2C19HSD17B10
SCHEMBL16184455 0.79 CYP1A2 (0.47) CYP1A2CYP3A4CLK4CYP2C19HSD17B10
SCHEMBL14358818 0.79 CYP1A2 (0.47) CYP1A2CYP3A4CLK4CYP2C19HSD17B10
SCHEMBL2154487 0.77 CYP1A2 (0.59) CYP1A2CYP3A4CLK4CYP2C19HSD17B10

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 6 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
US-20140315886-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-10-23 — — US disclosed
EP-2726485-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE Otsuka Pharmaceutical Co., Ltd. (JP) 2014-05-07 — — EP disclosed
WO-2013003586-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-01-03 — — WO disclosed
WO-2013003586-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-01-03 — — 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 (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 4456/4885CLK4 1084/4885

“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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