SCHEMBL1592811

SCHEMBL1592811

CN1CCCN(Cc2nc3cc(N)ccc3c(=O)n2-c2c(Cl)cccc2Cl)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 3/20 0.44
MAPT P10636 3/20 0.42
HPGD P15428 1/20 0.42
ALDH1A1 P00352 5/20 0.40
HSD17B10 Q99714 3/20 0.40
WEE1 P30291 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
CHKA P35790 4/20 0.39
CA2 P00918 1/20 0.39
NCF1 P14598 1/20 0.39
PRMT6 Q96LA8 1/20 0.39
POLB P06746 2/20 0.39
KDM4E B2RXH2 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
TP53 P04637 2/20 0.38
ALOX15 P16050 1/20 0.38
LMNA P02545 2/20 0.37
IDO1 P14902 1/20 0.36
TDO2 P48775 1/20 0.36

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
SCHEMBL1592785 0.84 HIF1A (0.48) HIF1AALDH1A1HSD17B10MEN1KMT2A
SCHEMBL1593540 0.79 HIF1A (0.74) HIF1AALDH1A1LMNASMN1; SMN2NPSR1
SCHEMBL15368090 0.76 HIF1A (0.59) HIF1AMAPTHPGDALDH1A1KMT2A
SCHEMBL1593317 0.76 ALDH1A1 (0.54) HIF1AMAPTHPGDALDH1A1HSD17B10
SCHEMBL1592775 0.76 HIF1A (0.60) HIF1AALDH1A1HSD17B10MEN1KMT2A
SCHEMBL15368092 0.75 ALDH1A1 (0.51) HIF1AMAPTALDH1A1HSD17B10MEN1
SCHEMBL12610280 0.74 HIF1A (0.56) HIF1AALDH1A1HSD17B10MEN1KMT2A
SCHEMBL15368091 0.72 HIF1A (0.60) HIF1AMAPTHPGDALDH1A1HSD17B10
SCHEMBL12610177 0.70 HIF1A (0.60) HIF1AALDH1A1HSD17B10MEN1KMT2A
SCHEMBL1592822 0.69 HIF1A (0.56) HIF1AMAPTALDH1A1HSD17B10MEN1

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
US-8575143-B2 3-aryl-substituted quinazolones, and uses thereof PROLEXYS PHARMACEUTICALS, INC. (US) 2013-11-05 US disclosed
US-8575143-B2 3-aryl-substituted quinazolones, and uses thereof PROLEXYS PHARMACEUTICALS, INC. (US) 2013-11-05 US disclosed
US-8575143-B2 3-aryl-substituted quinazolones, and uses thereof PROLEXYS PHARMACEUTICALS, INC. (US) 2013-11-05 US disclosed
US-20110092489-A1 3-Aryl-Substituted Quinazolones, and Uses Thereof Prolexys Pharmaceuticals ,Inc. (US) 2011-04-21 US disclosed
US-20110092489-A1 3-Aryl-Substituted Quinazolones, and Uses Thereof Prolexys Pharmaceuticals ,Inc. (US) 2011-04-21 US disclosed
US-20110092489-A1 3-Aryl-Substituted Quinazolones, and Uses Thereof Prolexys Pharmaceuticals ,Inc. (US) 2011-04-21 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 (1 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-20110092489-A1 3-Aryl-Substituted Quinazolones, and Uses Thereof MKI67, MCL1, HCCS HIF1A 1381/4885MAPT 4490/4885HPGD 345/4885

“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.