SCHEMBL752501

SCHEMBL752501

Cc1ccc(S(=O)(=O)N2CCN(C(=O)COc3ccc(Cl)cc3)CC2)cc1

nearest known ligand 0.88

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.88
PKM P14618 7/20 0.83
ALDH1A1 P00352 2/20 0.79
SMN1; SMN2 Q16637 1/20 0.79
GAA P10253 4/20 0.68
TDP1 Q9NUW8 2/20 0.66
KMT2A Q03164 3/20 0.65
L3MBTL1 Q9Y468 2/20 0.65
APOBEC3A P31941 1/20 0.65
CTDSP1 Q9GZU7 1/20 0.65
APOBEC3G Q9HC16 1/20 0.65
POLB P06746 1/20 0.61
YAP1 P46937 1/20 0.61
TEAD4 Q15561 1/20 0.61
TEAD2 Q15562 1/20 0.61

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
SCHEMBL752279 0.88 GAA (0.85) LMNAPKMALDH1A1SMN1; SMN2GAA
SCHEMBL7890108 0.88 LMNA (0.79) LMNAPKMALDH1A1SMN1; SMN2GAA
SCHEMBL28719626 0.88 LMNA (0.68) LMNAPKMALDH1A1SMN1; SMN2GAA
SCHEMBL752503 0.87 PKM (0.69) LMNAPKMALDH1A1SMN1; SMN2GAA
SCHEMBL7894190 0.87 PKM (0.76) LMNAPKMALDH1A1SMN1; SMN2GAA
SCHEMBL19239018 0.84 PKM (0.63) LMNAPKMALDH1A1SMN1; SMN2GAA
SCHEMBL28819253 0.84 LMNA (0.79) LMNAPKMALDH1A1SMN1; SMN2TDP1
SCHEMBL9950592 0.83 GAA (0.67) LMNAPKMALDH1A1SMN1; SMN2GAA
SCHEMBL11932406 0.83 LMNA (0.74) LMNAPKMALDH1A1SMN1; SMN2GAA
SCHEMBL28819240 0.82 PKM (0.81) LMNAPKMALDH1A1SMN1; SMN2GAA

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 2505/4885PKM 1084/4885ALDH1A1 655/4885
US-20070249626-A1 Diaza heterocyclic amide compounds and their uses GPR119, GLP1R, INSR LMNA 2505/4885PKM 1084/4885ALDH1A1 655/4885

“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.