SCHEMBL13615239

SCHEMBL13615239

Cc1cc(C(C)(C)C)ccc1NS(=O)(=O)c1cc(Cl)cc(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HSD17B2 P37059 6/20 0.52
ACLY P53396 5/20 0.49
CCR9 P51686 5/20 0.49
ALDH1A1 P00352 1/20 0.47
CCR2 P41597 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
SCHEMBL13852833 0.88 HSD17B2 (0.63) HSD17B2CCR9ALDH1A1CCR2
SCHEMBL13852821 0.87 PKM (0.56) HSD17B2CCR9ALDH1A1
SCHEMBL13852837 0.82 HSD17B2 (0.68) HSD17B2ALDH1A1
SCHEMBL13615244 0.80 NHERF1 (0.65) HSD17B2ACLYALDH1A1
SCHEMBL13852847 0.80 ACLY (0.53) HSD17B2ACLYCCR9
SCHEMBL13615288 0.79 HSD17B2 (0.57) HSD17B2
SCHEMBL13629419 0.78 NPC1 (0.49) ACLYALDH1A1
SCHEMBL13852823 0.78 MCL1 (0.59) HSD17B2ACLYALDH1A1
SCHEMBL13615292 0.78 MCL1 (0.57) HSD17B2ACLYCCR9ALDH1A1
SCHEMBL15248886 0.78 HSD17B2 (0.74) HSD17B2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090275593-A1 3 Substituted N-(aryl- or heteroaryl)-pyrazolo[1,5-a]pyrimidines as Kinase Inhibitors NOVARTIS AG 2009-11-05 US disclosed
US-20090118277-A1 3 Unsubstituted N-(aryl- or heteroaryl)-pyrazolo[1,5-a]pyrimidines as Kinase Inhibitors NOVARTIS AG 2009-05-07 US disclosed
US-20090118277-A1 3 Unsubstituted N-(aryl- or heteroaryl)-pyrazolo[1,5-a]pyrimidines as Kinase Inhibitors NOVARTIS AG 2009-05-07 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-20090118277-A1 3 Unsubstituted N-(aryl- or heteroaryl)-pyrazolo[1,5-a]pyrimidines as Kinase Inhibitors TIE1, TEK, MATK HSD17B2 4198/4885ACLY 2087/4885CCR9 3942/4885
US-20090275593-A1 3 Substituted N-(aryl- or heteroaryl)-pyrazolo[1,5-a]pyrimidines as Kinase Inhibitors TIE1, TEK, MATK HSD17B2 4325/4885ACLY 2202/4885CCR9 3132/4885

“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.