SCHEMBL611902

SCHEMBL611902

COc1c(Cl)cc(Cl)c2c(=O)n(C)c(CN(C)C)nc12

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AADAT Q8N5Z0 1/20 0.33
KCNA5 P22460 1/20 0.33
KCNH2 Q12809 1/20 0.33
BRD9 Q9H8M2 11/20 0.32
BRD7 Q9NPI1 11/20 0.32
BRD4 O60885 6/20 0.32
BRD2 P25440 5/20 0.32
GAA P10253 1/20 0.32
TAF1 P21675 2/20 0.31
TGFBR1 P36897 2/20 0.31
ACVR1 Q04771 2/20 0.31
CREBBP Q92793 2/20 0.31
CECR2 Q9BXF3 2/20 0.31
BRPF1 P55201 1/20 0.31
BPTF Q12830 1/20 0.31
TAF1L Q8IZX4 1/20 0.31
BAZ2B Q9UIF8 1/20 0.31
ATAD2B Q9ULI0 1/20 0.31
TSHR P16473 2/20 0.31
TYK2 P29597 1/20 0.31

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
SCHEMBL613041 0.86 CDK1 (0.41) GAATYK2ALDH1A1HPGD
SCHEMBL31470158 0.86 CDK1 (0.41) GAATYK2ALDH1A1HPGD
SCHEMBL612105 0.82 ALDH1A1 (0.34) AADATGAAACVR1TSHRALDH1A1
SCHEMBL31470105 0.81 TLR7 (0.38) GAATYK2ALDH1A1HPGD
SCHEMBL611801 0.74 GRM2 (0.36) ALDH1A1
SCHEMBL8279161 0.73 PIM1 (0.45)
SCHEMBL7903152 0.72 HIF1A (0.33) GAATSHRALDH1A1HPGD
SCHEMBL612542 0.71 GRM2 (0.34) ALDH1A1
SCHEMBL7896811 0.70 KDM4E (0.37) KCNH2GAAALDH1A1HPGDCYP2D6
SCHEMBL7895858 0.68 HPGD (0.34) GAATSHRALDH1A1HPGDCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2379510-B1 QUINAZOLINONE COMPOUNDS PRANA BIOTECHNOLOGY LTD (AU) 2016-10-26 EP disclosed
EP-2379510-B1 QUINAZOLINONE COMPOUNDS PRANA BIOTECHNOLOGY LTD (AU) 2016-10-26 EP disclosed
US-20150359796-A1 QUINAZOLINONE COMPOUNDS PRANA BIOTECHNOLOGY LIMITED (AU) 2015-12-17 US disclosed
US-20150359796-A1 QUINAZOLINONE COMPOUNDS PRANA BIOTECHNOLOGY LIMITED (AU) 2015-12-17 US disclosed
US-9145375-B2 Quinazolinone compounds PRANA BIOTECHNOLOGY LIMITED (AU) 2015-09-29 US disclosed
US-9145375-B2 Quinazolinone compounds PRANA BIOTECHNOLOGY LIMITED (AU) 2015-09-29 US disclosed
US-20150025072-A1 QUINAZOLINONE COMPOUNDS PRANA BIOTECHNOLOGY LIMITED (AU) 2015-01-22 US disclosed
US-20150025072-A1 QUINAZOLINONE COMPOUNDS PRANA BIOTECHNOLOGY LIMITED (AU) 2015-01-22 US disclosed
US-8889695-B2 Quinazolinone compounds PRANA BIOTECHNOLOGY LIMITED (AU) 2014-11-18 US disclosed
US-8889695-B2 Quinazolinone compounds PRANA BIOTECHNOLOGY LIMITED (AU) 2014-11-18 US disclosed
US-20120040980-A1 QUINAZOLINONE COMPOUNDS PRANA BIOTECHNOLOGY LIMITED (AU) 2012-02-16 US disclosed
US-20120040980-A1 QUINAZOLINONE COMPOUNDS PRANA BIOTECHNOLOGY LIMITED (AU) 2012-02-16 US disclosed
WO-2010071944-A1 QUINAZOLINONE COMPOUNDS PRANA BIOTECHNOLOGY LIMITED (AU) 2010-07-01 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 (3 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-20150359796-A1 QUINAZOLINONE COMPOUNDS PARK7, SNCA, NDUFV2 AADAT 1189/4885KCNA5 1163/4885KCNH2 1235/4885
US-20150025072-A1 QUINAZOLINONE COMPOUNDS PARK7, SNCA, NQO2 AADAT 916/4885KCNA5 1008/4885KCNH2 1115/4885
US-20120040980-A1 QUINAZOLINONE COMPOUNDS PARK7, SNCA, NQO2 AADAT 916/4885KCNA5 1008/4885KCNH2 1115/4885

“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.