SCHEMBL752323

SCHEMBL752323

Cc1ccc(C(=O)N2CCN(S(=O)(=O)c3ccc(C(C)(C)C)cc3)CC2)cc1

nearest known ligand 0.72

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.72
HSD11B1 P28845 1/20 0.64
KMT2A Q03164 5/20 0.59
MEN1 O00255 3/20 0.59
ALDH1A1 P00352 2/20 0.59
HTT P42858 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
HPGD P15428 1/20 0.58
ALOX15 P16050 1/20 0.58
L3MBTL1 Q9Y468 3/20 0.57
TDP1 Q9NUW8 2/20 0.57
MAPT P10636 1/20 0.57
GAA P10253 2/20 0.56
MAPK1 P28482 1/20 0.54
POLB P06746 1/20 0.54

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
SCHEMBL751716 1.00 LMNA (0.72) LMNAHSD11B1KMT2AMEN1ALDH1A1
SCHEMBL751828 0.95 ALDH1A1 (0.66) LMNAHSD11B1KMT2AMEN1ALDH1A1
SCHEMBL735124 0.88 LMNA (0.66) LMNAHSD11B1KMT2AMEN1ALDH1A1
SCHEMBL752734 0.87 L3MBTL1 (0.65) LMNAKMT2AMEN1ALDH1A1HTT
SCHEMBL751728 0.86 ALDH1A1 (0.67) LMNAHSD11B1KMT2AMEN1ALDH1A1
SCHEMBL7073997 0.86 F10 (0.61) LMNAKMT2AMEN1ALDH1A1HTT
SCHEMBL751826 0.85 HSD11B1 (0.67) LMNAHSD11B1KMT2AMEN1ALDH1A1
SCHEMBL752367 0.84 CYP3A4 (0.64) LMNAKMT2AMEN1ALDH1A1HTT
SCHEMBL29354280 0.84 LMNA (0.76) LMNAKMT2AMEN1ALDH1A1L3MBTL1
SCHEMBL752313 0.84 GPR183 (0.65) LMNAHSD11B1KMT2AMEN1ALDH1A1

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 LMNA 2505/4885HSD11B1 2477/4885KMT2A 531/4885
US-20070249626-A1 Diaza heterocyclic amide compounds and their uses GPR119, GLP1R, INSR LMNA 2505/4885HSD11B1 2477/4885KMT2A 531/4885

“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.