SCHEMBL751728

SCHEMBL751728

COc1ccc(C(=O)N2CCN(S(=O)(=O)c3ccc(C(C)(C)C)cc3)CC2)cc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.67
HTT P42858 3/20 0.67
HSD11B1 P28845 1/20 0.67
KDM4E B2RXH2 1/20 0.67
LMNA P02545 2/20 0.64
SMN1; SMN2 Q16637 2/20 0.64
MAPT P10636 1/20 0.64
CA12 O43570 1/20 0.62
CA1 P00915 1/20 0.62
CA2 P00918 1/20 0.62
CA7 P43166 1/20 0.62
CA9 Q16790 1/20 0.62
CA14 Q9ULX7 1/20 0.62
POLB P06746 2/20 0.60
PKM P14618 4/20 0.59
RAB9A P51151 2/20 0.59
NPC1 O15118 1/20 0.59
PKLR P30613 1/20 0.59
KMT2A Q03164 3/20 0.58
MEN1 O00255 2/20 0.58

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 0.91 ALDH1A1 (0.66) ALDH1A1HTTHSD11B1LMNASMN1; SMN2
SCHEMBL751718 0.86 LMNA (0.72) ALDH1A1HTTLMNASMN1; SMN2MAPT
SCHEMBL751716 0.86 LMNA (0.72) ALDH1A1HTTHSD11B1LMNASMN1; SMN2
SCHEMBL752323 0.86 LMNA (0.72) ALDH1A1HTTHSD11B1LMNASMN1; SMN2
SCHEMBL754935 0.85 KMT2A (0.58) ALDH1A1HTTLMNASMN1; SMN2POLB
SCHEMBL7883722 0.85 KMT2A (0.70) ALDH1A1HTTLMNASMN1; SMN2MAPT
SCHEMBL735124 0.85 LMNA (0.66) ALDH1A1HTTHSD11B1LMNASMN1; SMN2
SCHEMBL752734 0.84 L3MBTL1 (0.65) ALDH1A1HTTLMNASMN1; SMN2MAPT
SCHEMBL7074321 0.83 CA12 (0.65) ALDH1A1HTTLMNASMN1; SMN2MAPT
SCHEMBL7073997 0.83 F10 (0.61) ALDH1A1HTTLMNASMN1; SMN2MAPT

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 ALDH1A1 655/4885HTT 954/4885HSD11B1 2477/4885
US-20070249626-A1 Diaza heterocyclic amide compounds and their uses GPR119, GLP1R, INSR ALDH1A1 655/4885HTT 954/4885HSD11B1 2477/4885

“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.