SCHEMBL1592850

SCHEMBL1592850

O=c1c2ccccc2nc(CN2CCNCC2)n1-c1c(F)cc(F)cc1Cl

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
HIF1A Q16665 10/20 0.54
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
HSD17B10 Q99714 1/20 0.53
SLC7A11 Q9UPY5 3/20 0.44
PKM P14618 1/20 0.42
IDO1 P14902 1/20 0.42
TDO2 P48775 1/20 0.42
IDO2 Q6ZQW0 1/20 0.42

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
SCHEMBL15368089 0.90 HIF1A (0.55) ALDH1A1SMN1; SMN2HIF1AMEN1KMT2A
SCHEMBL1593317 0.85 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2HIF1AMEN1KMT2A
SCHEMBL12610177 0.84 HIF1A (0.60) ALDH1A1SMN1; SMN2HIF1AMEN1KMT2A
SCHEMBL15368092 0.77 ALDH1A1 (0.51) ALDH1A1SMN1; SMN2HIF1AMEN1KMT2A
SCHEMBL15810557 0.75 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2HIF1AMEN1KMT2A
SCHEMBL15368088 0.75 HIF1A (0.65) ALDH1A1SMN1; SMN2HIF1AMEN1KMT2A
SCHEMBL1593252 0.75 HIF1A (0.60) ALDH1A1SMN1; SMN2HIF1AMEN1KMT2A
SCHEMBL1593420 0.73 HIF1A (0.50) ALDH1A1SMN1; SMN2HIF1AMEN1KMT2A
SCHEMBL18306594 0.73 HIF1A (0.58) ALDH1A1SMN1; SMN2HIF1AMEN1KMT2A
SCHEMBL14464267 0.72 PDE7A (0.43) ALDH1A1SMN1; SMN2MEN1KMT2A

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 ALDH1A1 365/4885SMN1; SMN2 2391/4885HIF1A 1381/4885

“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.