SCHEMBL404827

SCHEMBL404827

COc1cccc(Cc2nc3cc(C(=O)O)ccc3c(=O)[nH]2)c1OC

nearest known ligand 0.58

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 1/20 0.58
KDM4E B2RXH2 5/20 0.56
RECQL P46063 1/20 0.56
POLB P06746 1/20 0.53
TDP1 Q9NUW8 3/20 0.47
MAPK1 P28482 3/20 0.45
ALOX15 P16050 2/20 0.45
HSD17B10 Q99714 1/20 0.45
ALDH1A1 P00352 5/20 0.45
MAPT P10636 2/20 0.45
NPSR1 Q6W5P4 1/20 0.45
KMT2A Q03164 1/20 0.44
LMNA P02545 2/20 0.43
USP2 O75604 1/20 0.43
TNKS O95271 2/20 0.42
TNKS2 Q9H2K2 1/20 0.42
PARP2 Q9UGN5 1/20 0.42
SMN1; SMN2 Q16637 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
SCHEMBL405782 0.91 POLB (0.59) PDE5AKDM4ERECQLPOLBTDP1
SCHEMBL400774 0.87 PDE5A (0.62) PDE5AKDM4ERECQLPOLBTDP1
SCHEMBL405904 0.83 KDM4E (0.58) PDE5AKDM4ERECQLPOLBTDP1
SCHEMBL398946 0.83 POLB (0.52) PDE5AKDM4ERECQLPOLBTDP1
SCHEMBL403263 0.82 POLB (0.57) PDE5AKDM4ERECQLPOLBTDP1
SCHEMBL405256 0.82 KDM4E (0.56) PDE5AKDM4ERECQLPOLBTDP1
SCHEMBL403762 0.81 ALDH1A1 (0.55) PDE5AKDM4ERECQLPOLBTDP1
SCHEMBL406348 0.81 PDE5A (0.65) PDE5AKDM4ERECQLPOLBALOX15
SCHEMBL404893 0.81 PDE5A (0.64) PDE5AKDM4ERECQLPOLBTDP1
SCHEMBL403796 0.80 PDE5A (0.64) PDE5AKDM4ERECQLPOLBTDP1

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 7 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-20100113484-A1 TREATING AGENT OF UROPATHY ASKA PHARMACEUTICAL CO., LTD. (JP) 2010-05-06 US disclosed
US-20090318478-A1 QUINAZOLINE DERIVATIVES ASKA PHARMACEUTICAL CO., LTD. 2009-12-24 US disclosed
EP-2123301-A1 THERAPEUTIC AGENT FOR URINARY TRACT DISEASE ASKA Pharmaceutical Co., Ltd. (JP) 2009-11-25 EP 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 (2 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-20100113484-A1 TREATING AGENT OF UROPATHY BPHL, PDE12, UROD PDE5A 14/4885KDM4E 4291/4885RECQL 878/4885
US-20090318478-A1 QUINAZOLINE DERIVATIVES PDE9A, PDE3A, PDE5A PDE5A 3/4885KDM4E 2869/4885RECQL 100/4885

“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.