SCHEMBL403762

SCHEMBL403762

COC(=O)c1ccc2c(=O)[nH]c(Cc3ccccc3OC)nc2c1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.55
HSD17B10 Q99714 3/20 0.55
MAPT P10636 2/20 0.55
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
KDM4E B2RXH2 4/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
HTT P42858 1/20 0.54
RAB9A P51151 1/20 0.54
ALOX15 P16050 1/20 0.51
MAPK1 P28482 1/20 0.51
POLB P06746 2/20 0.50
TDP1 Q9NUW8 3/20 0.48
NPSR1 Q6W5P4 1/20 0.48
PARP1 P09874 1/20 0.47
PDE5A O76074 1/20 0.47
TNKS O95271 2/20 0.47
RECQL P46063 1/20 0.46
PLA2G2A P14555 1/20 0.46
USP2 O75604 1/20 0.46

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
SCHEMBL405782 0.90 POLB (0.59) ALDH1A1HSD17B10MAPTMEN1KMT2A
SCHEMBL404601 0.83 KDM4E (0.56) ALDH1A1HSD17B10MAPTMEN1KMT2A
SCHEMBL398946 0.83 POLB (0.52) ALDH1A1HSD17B10MAPTMEN1KMT2A
SCHEMBL17888985 0.82 POLB (0.52) ALDH1A1HSD17B10MAPTKDM4ESMN1; SMN2
SCHEMBL404827 0.81 PDE5A (0.58) ALDH1A1HSD17B10MAPTKMT2AKDM4E
SCHEMBL404141 0.81 ALDH1A1 (0.55) ALDH1A1HSD17B10MAPTMEN1KMT2A
SCHEMBL405904 0.81 KDM4E (0.58) ALDH1A1HSD17B10MAPTMEN1KMT2A
SCHEMBL10054290 0.81 MAPK1 (0.48) ALDH1A1HSD17B10MAPTKMT2AKDM4E
SCHEMBL403263 0.80 POLB (0.57) ALDH1A1HSD17B10MAPTMEN1KMT2A
SCHEMBL399659 0.80 PDE5A (0.59) ALDH1A1HSD17B10MAPTMEN1KMT2A

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-2050739-B1 QUINAZOLINE DERIVATIVE ASKA PHARM CO LTD (JP) 2016-07-06 EP disclosed
CN-101501007-B Quinazoline derivative ASKA PARMACEUTICAL CO LTD 2014-01-29 CN disclosed
US-8101624-B2 Quinazoline derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2012-01-24 US disclosed
US-20090318478-A1 QUINAZOLINE DERIVATIVES ASKA PHARMACEUTICAL CO., LTD. 2009-12-24 US disclosed
CN-101501007-A Quinazoline derivative ASKA PARMACEUTICAL CO LTD (JP) 2009-08-05 CN disclosed
EP-2050739-A1 QUINAZOLINE DERIVATIVE ASKA Pharmaceutical Co., Ltd. (JP) 2009-04-22 EP 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-20090318478-A1 QUINAZOLINE DERIVATIVES PDE9A, PDE3A, PDE5A ALDH1A1 235/4885HSD17B10 989/4885MAPT 4404/4885

“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.