SCHEMBL9975272

SCHEMBL9975272

CNc1ccc(OCc2ccncc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 2/20 0.65
F2 P00734 2/20 0.53
KCNH2 Q12809 1/20 0.50
GRIN2B Q13224 1/20 0.50
MAPT P10636 2/20 0.49
SYK P43405 1/20 0.47
MAPK14 Q16539 1/20 0.46
ALDH1A1 P00352 1/20 0.45
CYP27B1 O15528 1/20 0.45
CYP24A1 Q07973 1/20 0.45
NPC1 O15118 2/20 0.44
AR P10275 2/20 0.44
RAB9A P51151 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
HPGD P15428 1/20 0.44
MAOB P27338 1/20 0.44
EPHX2 P34913 1/20 0.43
LMNA P02545 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43

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
SCHEMBL22874670 0.83 F2 (0.57) APPF2KCNH2GRIN2BMAPT
SCHEMBL665518 0.81 APP (0.69) APPMAPTALDH1A1NPC1AR
SCHEMBL22967389 0.81 MAPK14 (0.49) APPF2KCNH2GRIN2BMAPT
SCHEMBL6958985 0.81 F2 (0.49) APPF2KCNH2GRIN2BMAPT
SCHEMBL21340438 0.80 MAPK1 (0.56) APPALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL22967404 0.80 APP (0.72) APPMAPTALDH1A1NPC1AR
Hydrochloric Acid SCHEMBL17890756 0.80 APP (0.67) APPMAPTALDH1A1NPC1AR
SCHEMBL169752 0.79 MAOB (0.54) F2KCNH2GRIN2BMAPTALDH1A1
SCHEMBL18429695 0.79 APP (1.00) APP
SCHEMBL21340513 0.79 APP (0.70) APPNPC1ARRAB9AMAOB

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
EP-3760633-B1 OXAZINO-QUINAZOLINE AND OXAZINO-QUINAZOLINE TYPE COMPOUND, PREPARATION METHOD THEREFOR, AND USES THEREOF BEIJING SCITECH MQ PHARMACEUTICALS LTD (CN) 2021-12-15 EP disclosed
WO-2021156636-A1 TRIAZOLE DERIVATIVES WITH ANTIFUNGAL ACTIVITY KING'S COLLEGE LONDON (GB) 2021-08-12 WO disclosed
EP-3760633-A1 OXAZINO-QUINAZOLINE AND OXAZINO-QUINAZOLINE TYPE COMPOUND, PREPARATION METHOD THEREFOR, AND USES THEREOF Beijing Scitech-MQ Pharmaceuticals Limited (CN) 2021-01-06 EP disclosed
WO-2019170088-A1 OXAZINO-QUINAZOLINE AND OXAZINO-QUINAZOLINE TYPE COMPOUND, PREPARATION METHOD THEREFOR, AND USES THEREOF 北京赛特明强医药科技有限公司 2019-09-12 WO disclosed
US-8202879-B2 Quinazoline derivatives having tyrosine kinase inhibitory activity SHIONOGI & CO., LTD. (JP) 2012-06-19 US disclosed
US-20090143414-A1 Quinazoline Derivatives Having Tyrosine Kinase Inhibitory Activity SHIONOGI & CO., LTD. (JP) 2009-06-04 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-20090143414-A1 Quinazoline Derivatives Having Tyrosine Kinase Inhibitory Activity ERBB2, EGFR, ABL1 APP 4616/4885F2 2621/4885KCNH2 1995/4885

“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.