SCHEMBL752734

SCHEMBL752734

CC(C)(C)c1ccc(S(=O)(=O)N2CCN(C(=O)c3ccncc3)CC2)cc1

nearest known ligand 0.65

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.65
ATM Q13315 1/20 0.61
TP53 P04637 1/20 0.60
MEN1 O00255 2/20 0.56
KMT2A Q03164 2/20 0.56
TDP1 Q9NUW8 1/20 0.56
LMNA P02545 4/20 0.56
GAA P10253 1/20 0.56
ALDH1A1 P00352 1/20 0.56
HTT P42858 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
HPGD P15428 1/20 0.55
ALOX15 P16050 1/20 0.55
POLB P06746 1/20 0.54
CCR9 P51686 1/20 0.54
MAPT P10636 1/20 0.53
GPR183 P32249 1/20 0.53

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
SCHEMBL751828 0.92 ALDH1A1 (0.66) L3MBTL1MEN1KMT2ALMNAGAA
SCHEMBL1945511 0.88 L3MBTL1 (0.81) L3MBTL1ATMMEN1KMT2ALMNA
SCHEMBL735124 0.88 LMNA (0.66) TP53MEN1KMT2ALMNAGAA
SCHEMBL751716 0.87 LMNA (0.72) L3MBTL1MEN1KMT2ATDP1LMNA
SCHEMBL752323 0.87 LMNA (0.72) L3MBTL1MEN1KMT2ATDP1LMNA
SCHEMBL7073997 0.84 F10 (0.61) L3MBTL1MEN1KMT2ALMNAGAA
SCHEMBL751728 0.84 ALDH1A1 (0.67) MEN1KMT2ATDP1LMNAGAA
SCHEMBL751859 0.83 GPR183 (0.53) L3MBTL1MEN1KMT2ATDP1LMNA
SCHEMBL751775 0.83 GAA (0.59) TP53MEN1KMT2ATDP1LMNA
SCHEMBL751826 0.83 HSD11B1 (0.67) MEN1KMT2ALMNAGAAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170234881-A1 METHODS OF DIAGNOSING AND TREATING CANCER INSERM (INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE) (FR) 2017-08-17 US disclosed
US-20170234881-A1 METHODS OF DIAGNOSING AND TREATING CANCER INSERM (INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE) (FR) 2017-08-17 US disclosed
WO-2016034742-A1 METHODS OF DIAGNOSING AND TREATING CANCER INSERM (Institut National de la Santé et de la Recherche Médicale) (FR) 2016-03-10 WO disclosed
US-8138190-B2 Diaza heterocyclic amide compounds and their uses AMGEN INC. (US) 2012-03-20 US disclosed
US-8138190-B2 Diaza heterocyclic amide compounds and their uses AMGEN INC. (US) 2012-03-20 US disclosed
US-20090176768-A1 DIAZA HETEROCYCLIC AMIDE COMPOUNDS AND THEIR USES AMGEN INC. 2009-07-09 US disclosed
US-20090176768-A1 DIAZA HETEROCYCLIC AMIDE COMPOUNDS AND THEIR USES AMGEN INC. 2009-07-09 US disclosed
US-7524848-B2 Diaza heterocyclic amide compounds and their uses AMGEN INC. (US) 2009-04-28 US disclosed
US-7524848-B2 Diaza heterocyclic amide compounds and their uses AMGEN INC. (US) 2009-04-28 US disclosed
US-20070249626-A1 Diaza heterocyclic amide compounds and their uses AMGEN INC. 2007-10-25 US disclosed
US-20070249626-A1 Diaza heterocyclic amide compounds and their uses AMGEN INC. 2007-10-25 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-20090176768-A1 DIAZA HETEROCYCLIC AMIDE COMPOUNDS AND THEIR USES GPR119, GLP1R, INSR L3MBTL1 1927/4885ATM 2128/4885TP53 3122/4885
US-20070249626-A1 Diaza heterocyclic amide compounds and their uses GPR119, GLP1R, INSR L3MBTL1 1927/4885ATM 2128/4885TP53 3122/4885

“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.