SCHEMBL452764

SCHEMBL452764

Cc1ccc(-n2c(C(C)N(C)S(=O)(=O)c3c(C)cc(C)cc3C)nc3ccccc3c2=O)c(C)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.56
MAPT P10636 4/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
KDM4E B2RXH2 2/20 0.53
TDO2 P48775 4/20 0.47
IDO2 Q6ZQW0 4/20 0.47
LMNA P02545 3/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CXCR3 P49682 3/20 0.40
NR3C1 P04150 1/20 0.40
HTR7 P34969 2/20 0.39
GLA P06280 2/20 0.38
IDO1 P14902 3/20 0.38
APAF1 O14727 2/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
MITF O75030 1/20 0.38
HSP90AA1 P07900 1/20 0.38

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
SCHEMBL450965 0.90 ALDH1A1 (0.56) ALDH1A1MAPTSMN1; SMN2KDM4ETDO2
SCHEMBL453890 0.90 ALDH1A1 (0.56) ALDH1A1MAPTSMN1; SMN2KDM4ETDO2
SCHEMBL454036 0.90 ALDH1A1 (0.56) ALDH1A1MAPTSMN1; SMN2KDM4ETDO2
SCHEMBL451647 0.90 ALDH1A1 (0.52) ALDH1A1MAPTSMN1; SMN2KDM4ETDO2
SCHEMBL450328 0.89 ALDH1A1 (0.60) ALDH1A1MAPTSMN1; SMN2KDM4ETDO2
SCHEMBL451983 0.89 ALDH1A1 (0.54) ALDH1A1MAPTSMN1; SMN2KDM4ETDO2
SCHEMBL451938 0.89 ALDH1A1 (0.54) ALDH1A1MAPTSMN1; SMN2KDM4ETDO2
SCHEMBL449295 0.88 ALDH1A1 (0.50) ALDH1A1MAPTSMN1; SMN2KDM4ETDO2
SCHEMBL451936 0.88 ALDH1A1 (0.53) ALDH1A1MAPTSMN1; SMN2KDM4ETDO2
SCHEMBL448424 0.88 ALDH1A1 (0.53) ALDH1A1MAPTSMN1; SMN2KDM4ETDO2

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-1521746-B1 QUINAZOLINONE MODULATORS OF NUCLEAR RECEPTORS X CEPTOR THERAPEUTICS INC (US) 2011-04-27 EP claimed
US-20080070864-A1 Quinazolinone Modulators Of Nuclear Receptors X-CEPTOR THERAPEUTICS, INC. (US) 2008-03-20 US claimed
US-8748440-B2 Quinazolinone modulators of nuclear receptors EXELIXIS, INC. (US) 2014-06-10 US disclosed
US-20120064025-A1 Quinazolinone Modulators Of Nuclear Receptors EXELIXIS, INC. (US) 2012-03-15 US disclosed
EP-1521746-B1 QUINAZOLINONE MODULATORS OF NUCLEAR RECEPTORS X CEPTOR THERAPEUTICS INC (US) 2011-04-27 EP disclosed
US-20080070864-A1 Quinazolinone Modulators Of Nuclear Receptors X-CEPTOR THERAPEUTICS, INC. (US) 2008-03-20 US 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-20120064025-A1 Quinazolinone Modulators Of Nuclear Receptors NR1H4, NR1H2, NR1H3 ALDH1A1 3161/4885MAPT 4075/4885SMN1; SMN2 4873/4885
US-20080070864-A1 Quinazolinone Modulators Of Nuclear Receptors NR1H4, NR1H2, NR1H3 ALDH1A1 3161/4885MAPT 4075/4885SMN1; SMN2 4873/4885

“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.