SCHEMBL2893506

SCHEMBL2893506

CS(=O)(=O)c1ccc(C(=N)NO)c(Cl)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.49
AVPR2 P30518 1/20 0.47
GPR27 Q9NS67 1/20 0.47
ALDH1A1 P00352 2/20 0.46
MEN1 O00255 1/20 0.46
CYP2C19 P33261 1/20 0.46
PPARG P37231 1/20 0.46
KMT2A Q03164 1/20 0.46
NCOA2 Q15596 1/20 0.46
NCOA1 Q15788 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
RXFP1 Q9HBX9 1/20 0.46
MAPT P10636 4/20 0.45
GAA P10253 1/20 0.45
RAB9A P51151 1/20 0.45
SMO Q99835 3/20 0.44
USP28 Q96RU2 8/20 0.44
ALB P02768 1/20 0.44
HTR1A P08908 1/20 0.44
SLC6A2 P23975 1/20 0.44

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
SCHEMBL2896338 0.81 KIF11 (0.39) LMNAAVPR2GPR27GAA
SCHEMBL2891864 0.78 GAA (0.47) AVPR2GPR27ALDH1A1PPARGGAA
SCHEMBL12724094 0.76 LMNA (0.59) LMNAAVPR2GPR27ALDH1A1MEN1
SCHEMBL403618 0.76 LMNA (0.74) LMNAAVPR2GPR27ALDH1A1MEN1
SCHEMBL1016807 0.76 LMNA (0.59) LMNAAVPR2GPR27ALDH1A1MEN1
SCHEMBL26412112 0.75 AVPR2 (0.58) LMNAAVPR2GPR27ALDH1A1MEN1
SCHEMBL1258694 0.75 LMNA (0.54) LMNAAVPR2GPR27ALDH1A1MEN1
SCHEMBL2894517 0.75 LMNA (0.57) LMNAAVPR2GPR27ALDH1A1MEN1
Hydrochloric Acid SCHEMBL9651756 0.75 LMNA (0.72) LMNAAVPR2GPR27ALDH1A1MEN1
SCHEMBL29616566 0.73 SMN1; SMN2 (0.50) LMNAALDH1A1MEN1KMT2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7687492-B2 1,2,4-Oxadiazole derivatives as dipeptidyl peptidase-IV inhibitors for the treatment or prevention of diabetes MERCK SHARP & DOHME CORP. (US) 2010-03-30 US disclosed
US-20080021009-A1 1,2,4-Oxadiazole Derivatives as Dipeptidyl Peptidase-IV Inhibitors for the Treatment or Prevention of Diabetes MERCK SHARP & DOHME LLC 2008-01-24 US disclosed
EP-1756074-A1 1,2,4-OXADIAZOLE DERIVATIVES AS DIPEPTIDYL PEPTIDASE-IV INHIBITORS FOR THE TREATMENT OR PREVENTION OF DIABETES Merck & Co., Inc. (US) 2007-02-28 EP disclosed
WO-2005108382-A1 1,2,4-OXADIAZOLE DERIVATIVES AS DIPEPTIDYL PEPTIDASE-IV INHIBITORS FOR THE TREATMENT OR PREVENTION OF DIABETES MERCK & CO., INC. (US) 2005-11-17 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-20080021009-A1 1,2,4-Oxadiazole Derivatives as Dipeptidyl Peptidase-IV Inhibitors for the Treatment or Prevention of Diabetes DPP4, DPP3, DPP7 LMNA 4064/4885AVPR2 2050/4885GPR27 2818/4885

“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.