SCHEMBL2656263

SCHEMBL2656263

O=C(O)c1cc(OCc2ccccc2)cc(Oc2ccc(C(=O)N3CCC3)cc2Cl)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
HPGD P15428 3/20 0.51
ALDH1A1 P00352 6/20 0.50
NPC1 O15118 6/20 0.47
RAB9A P51151 6/20 0.47
MAPT P10636 3/20 0.47
GPR55 Q9Y2T6 1/20 0.47
HSD17B10 Q99714 1/20 0.46
HSD11B1 P28845 1/20 0.46
CASP3 P42574 1/20 0.46
SENP8 Q96LD8 1/20 0.46
SENP7 Q9BQF6 1/20 0.46
SENP6 Q9GZR1 1/20 0.46
USP2 O75604 1/20 0.45
SMN1; SMN2 Q16637 4/20 0.45
TP53 P04637 2/20 0.45
LMNA P02545 2/20 0.45
HTT P42858 1/20 0.45
RECQL P46063 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
SCHEMBL3344592 0.91 HPGD (0.48) MEN1KMT2AHPGDALDH1A1NPC1
SCHEMBL13292214 0.79 GCK (0.54) MEN1KMT2AHPGDALDH1A1MAPT
SCHEMBL1427066 0.77 MEN1 (0.55) MEN1KMT2AALDH1A1NPC1RAB9A
SCHEMBL11086673 0.76 PARP1 (0.59) HPGDALDH1A1MAPTHSD17B10USP2
SCHEMBL1977856 0.75 SLC6A7 (0.70) MEN1KMT2AHPGDALDH1A1NPC1
SCHEMBL4117006 0.74 ALDH1A1 (0.42) MEN1KMT2AHPGDALDH1A1MAPT
SCHEMBL1647813 0.74 ALDH1A1 (0.61) MEN1KMT2AHPGDALDH1A1NPC1
SCHEMBL1426961 0.73 MEN1 (1.00) MEN1KMT2ASMN1; SMN2NR4A2
SCHEMBL2654956 0.73 GCK (0.44) MEN1KMT2AALDH1A1MAPTGPR55
SCHEMBL1647511 0.73 ALDH1A1 (0.63) MEN1KMT2AHPGDALDH1A1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100160286-A1 HETEROARYLCARBAMOYLBENZENE DERIVATIVES FOR THE TREATMENT OF DIABETES ASTRAZENECA UK LIMITED AB (SE) 2010-06-24 US disclosed
US-20100160286-A1 HETEROARYLCARBAMOYLBENZENE DERIVATIVES FOR THE TREATMENT OF DIABETES ASTRAZENECA UK LIMITED AB (SE) 2010-06-24 US disclosed
US-20100160286-A1 HETEROARYLCARBAMOYLBENZENE DERIVATIVES FOR THE TREATMENT OF DIABETES ASTRAZENECA UK LIMITED AB (SE) 2010-06-24 US disclosed
EP-1915367-A1 HETEROARYLCARBAMOYLBENZENE DERIVATIVES FOR THE TREATMENT OF DIABETES AstraZeneca AB (SE) 2008-04-30 EP disclosed
WO-2007017649-A1 HETEROARYLCARBAMOYLBENZENE DERIVATIVES FOR THE TREATMENT OF DIABETES ASTRAZENECA AB (SE) 2007-02-15 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 (1 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-20100160286-A1 HETEROARYLCARBAMOYLBENZENE DERIVATIVES FOR THE TREATMENT OF DIABETES GCK, GCKR, HK1 MEN1 2508/4885KMT2A 2397/4885HPGD 522/4885

“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.