SCHEMBL4374748

SCHEMBL4374748

CCOC(=O)c1cc2c(Br)c(O)ccc2[nH]1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.55
ALDH1A1 P00352 7/20 0.55
RAB9A P51151 6/20 0.55
HPGD P15428 5/20 0.55
SMN1; SMN2 Q16637 4/20 0.55
HSD17B10 Q99714 3/20 0.55
NPC1 O15118 4/20 0.51
LMNA P02545 3/20 0.51
HTT P42858 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
HRH3 Q9Y5N1 1/20 0.51
GAA P10253 5/20 0.50
MAPT P10636 5/20 0.50
MMP13 P45452 4/20 0.50
MEN1 O00255 4/20 0.50
KMT2A Q03164 4/20 0.50
MMP2 P08253 3/20 0.50
GLA P06280 1/20 0.50
ATM Q13315 1/20 0.50
ALOX15 P16050 1/20 0.49

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
SCHEMBL17429439 0.87 KDM4E (0.56) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL22620608 0.85 KDM4E (0.53) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL2015560 0.84 KDM4E (0.55) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL14653965 0.83 KDM4E (0.55) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL5780732 0.82 KDM4E (0.56) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL6595745 0.82 KDM4E (0.50) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL7471060 0.81 KDM4E (0.52) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL10507289 0.81 KDM4E (0.52) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL913891 0.80 KDM4E (0.56) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2
SCHEMBL4376277 0.79 KDM4E (0.50) KDM4EALDH1A1RAB9AHPGDSMN1; SMN2

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8492560-B2 Quinazoline derivatives as angiogenesis inhibitors ASTRAZENECA AB (SE) 2013-07-23 US disclosed
US-20120197027-A1 Quinazoline Derivatives as Angiogenesis Inhibitors STOKES ELAINE S E (GB) 2012-08-02 US disclosed
EP-2050744-A1 Quinazoline derivatives as angiogenesis inhibitors AstraZeneca AB (SE) 2009-04-22 EP disclosed
US-7074800-B1 Quinazoline derivatives as angiogenesis inhibitors ASTRAZENECA AB (SE) 2006-07-11 US disclosed
US-20060004017-A1 Quinazoline derivatives as angiogenesis inhibitors ASTRAZENECA AB 2006-01-05 US disclosed
EP-1553097-A1 QUINAZOLINE DERIVATIVES AS ANGIOGENESIS INHIBITORS AND INTERMEDIATES THEREFORE AstraZeneca AB (SE) 2005-07-13 EP disclosed
EP-1154774-B1 QUINAZOLINE DERIVATIVES AS ANGIOGENESIS INHIBITORS ASTRAZENECA AB (SE) 2005-06-22 EP disclosed
EP-1154774-A1 QUINAZOLINE DERIVATIVES AS ANGIOGENESIS INHIBITORS AstraZeneca AB (SE) 2001-11-21 EP disclosed
WO-2000047212-A1 QUINAZOLINE DERIVATIVES AS ANGIOGENESIS INHIBITORS ASTRAZENECA AB (SE) 2000-08-17 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 (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-20120197027-A1 Quinazoline Derivatives as Angiogenesis Inhibitors VEGFA, FLT1, KDR KDM4E 2055/4885ALDH1A1 822/4885RAB9A 225/4885
US-20060004017-A1 Quinazoline derivatives as angiogenesis inhibitors FLT4, NOS3, FLT1 KDM4E 1506/4885ALDH1A1 3323/4885RAB9A 1776/4885

“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.