SCHEMBL16997502

SCHEMBL16997502

CC(C)(C)c1nnc(-c2cnccn2)o1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.47
HSD17B10 Q99714 1/20 0.43
TERT O14746 4/20 0.42
PIEZO1 Q92508 10/20 0.41
CNR2 P34972 3/20 0.40
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
KMT2A Q03164 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
SCHEMBL15599488 0.77 KDM4E (0.50) KDM4EHSD17B10TERTPIEZO1MEN1
SCHEMBL16543489 0.76 KDM4E (0.50) KDM4EHSD17B10MEN1ALDH1A1KMT2A
SCHEMBL579479 0.73 KDM4E (0.47) KDM4EHSD17B10TERTPIEZO1MEN1
SCHEMBL26671383 0.72 KDM4E (0.47) KDM4EHSD17B10TERTPIEZO1MEN1
SCHEMBL16997515 0.71 NPC1 (0.59) KDM4EHSD17B10ALDH1A1KMT2A
SCHEMBL16997495 0.71 CNR2 (0.36) KDM4ECNR2
SCHEMBL14369743 0.70 KDM4E (0.53) KDM4EHSD17B10MEN1ALDH1A1KMT2A
SCHEMBL26777790 0.70 KDM4E (0.48) KDM4EHSD17B10TERTPIEZO1MEN1
SCHEMBL16997526 0.69 TP53 (0.63) KDM4EHSD17B10MEN1ALDH1A1MAPT
SCHEMBL19984983 0.69 KDM4E (0.47) KDM4EHSD17B10TERTPIEZO1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9505749-B2 Quinazolinone compounds and derivatives thereof AMGEN INC. (US) 2016-11-29 US disclosed
US-20150225396-A1 Quinazolinone Compounds and Derivatives Thereof AMGEN INC. 2015-08-13 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-20150225396-A1 Quinazolinone Compounds and Derivatives Thereof TNKS, TPI1, TNKS1BP1 KDM4E 603/4885HSD17B10 2865/4885TERT 1279/4885

“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.