SCHEMBL7904657

SCHEMBL7904657

CCCn1c(CN2CCCCC2)nc2c(O)c(Cl)cc(Cl)c2c1=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.42
ALDH1A1 P00352 11/20 0.40
KDM4E B2RXH2 7/20 0.40
GLA P06280 6/20 0.40
GAA P10253 6/20 0.40
HPGD P15428 6/20 0.40
TSHR P16473 5/20 0.40
HIF1A Q16665 4/20 0.40
HSD17B10 Q99714 3/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
ALOX15 P16050 1/20 0.40
GFER P55789 1/20 0.40
HTT P42858 1/20 0.40
CASP1 P29466 2/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
MAPT P10636 1/20 0.39
STAT6 P42226 1/20 0.38
METAP2 P50579 1/20 0.37
CASP7 P55210 1/20 0.37

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
SCHEMBL7899046 0.92 ALDH1A1 (0.41) NPC1ALDH1A1KDM4EGLAGAA
SCHEMBL7897320 0.91 NPC1 (0.43) NPC1ALDH1A1KDM4EGLAGAA
SCHEMBL7902906 0.86 NPC1 (0.45) NPC1ALDH1A1KDM4EGLAGAA
SCHEMBL7903324 0.84 NPC1 (0.41) NPC1ALDH1A1KDM4EGLAGAA
SCHEMBL4061806 0.83 ADORA2B (0.34) NPC1KDM4EGAAKMT2AMEN1
SCHEMBL7904228 0.83 NPC1 (0.39) NPC1ALDH1A1KDM4EGLAGAA
SCHEMBL609491 0.80 MEN1 (0.33) ALDH1A1KDM4EGAAHPGDTSHR
SCHEMBL7896745 0.80 GRM2 (0.35) ALDH1A1KDM4EGLAGAAHPGD
Hydrochloric Acid SCHEMBL4935864 0.79 MEN1 (0.33) ALDH1A1KDM4EGAAHPGDTSHR
SCHEMBL7896656 0.79 TLR7 (0.34) ALDH1A1KDM4EGAASMN1; SMN2ALOX15

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 12 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
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 NPC1 859/4885ALDH1A1 866/4885KDM4E 3990/4885
US-20150025072-A1 QUINAZOLINONE COMPOUNDS PARK7, SNCA, NQO2 NPC1 1143/4885ALDH1A1 937/4885KDM4E 3927/4885
US-20120040980-A1 QUINAZOLINONE COMPOUNDS PARK7, SNCA, NQO2 NPC1 1143/4885ALDH1A1 937/4885KDM4E 3927/4885

“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.