SCHEMBL15810554

SCHEMBL15810554

NS(=O)(=O)c1ccc(-n2c(-c3ccccc3)nc3ccc(Br)cc3c2=O)cc1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.56
MEN1 O00255 4/20 0.56
ATM Q13315 1/20 0.56
CA12 O43570 6/20 0.52
CA1 P00915 6/20 0.52
CA2 P00918 6/20 0.52
CA9 Q16790 6/20 0.52
PTGS2 P35354 2/20 0.50
GAA P10253 2/20 0.48
HSP90AA1 P07900 1/20 0.47
MAPT P10636 1/20 0.47
GRM5 P41594 1/20 0.47
AKT1 P31749 1/20 0.46
TDP1 Q9NUW8 1/20 0.45
AVPR1A P37288 1/20 0.45

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
SCHEMBL17643003 0.87 MEN1 (0.68) KMT2AMEN1ATMGAAHSP90AA1
SCHEMBL17643006 0.80 MEN1 (0.59) KMT2AMEN1ATMGAAHSP90AA1
SCHEMBL17643007 0.78 MEN1 (0.70) KMT2AMEN1PTGS2GAAHSP90AA1
SCHEMBL17643200 0.74 MEN1 (0.62) KMT2AMEN1ATMGAAHSP90AA1
SCHEMBL17642998 0.73 MEN1 (0.68) KMT2AMEN1GAAHSP90AA1MAPT
SCHEMBL497082 0.73 PTGS2 (0.81) KMT2AMEN1CA12CA1CA2
SCHEMBL5758700 0.73 KDM4E (0.67) KMT2AMEN1GAAHSP90AA1MAPT
SCHEMBL17629396 0.72 MEN1 (0.70) KMT2AMEN1GAAHSP90AA1MAPT
SCHEMBL9953980 0.72 ATM (0.51) KMT2AMEN1ATMPTGS2MAPT
SCHEMBL17642999 0.72 MEN1 (0.66) KMT2AMEN1GAAHSP90AA1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170166557-A1 6-SUBSTITUTED QUINAZOLINONE INHIBITORS UNIV KANSAS (US) 2017-06-15 US disclosed
US-20170166557-A1 6-SUBSTITUTED QUINAZOLINONE INHIBITORS UNIV KANSAS (US) 2017-06-15 US disclosed
US-9580393-B2 6-substituted quinazolinone inhibitors UNIVERSITY OF KANSAS (US) 2017-02-28 US disclosed
US-9580393-B2 6-substituted quinazolinone inhibitors UNIVERSITY OF KANSAS (US) 2017-02-28 US disclosed
US-20150329499-A1 6-SUBSTITUTED QUINAZOLINONE INHIBITORS SOUTHERN RESEARCH INSTITUTE 2015-11-19 US disclosed
US-20150329499-A1 6-SUBSTITUTED QUINAZOLINONE INHIBITORS SOUTHERN RESEARCH INSTITUTE 2015-11-19 US disclosed
WO-2014093869-A1 6-SUBSTITUTED QUINAZOLINONE INHIBITORS UNIVERSITY OF KANSAS (US) 2014-06-19 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 (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-20150329499-A1 6-SUBSTITUTED QUINAZOLINONE INHIBITORS NDUFV3, NDUFV1, NDUFV2 KMT2A 3270/4885MEN1 3635/4885ATM 4084/4885
US-20170166557-A1 6-SUBSTITUTED QUINAZOLINONE INHIBITORS NDUFV3, NDUFV2, NDUFV1 KMT2A 3064/4885MEN1 3888/4885ATM 4076/4885

“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.