SCHEMBL15428754

SCHEMBL15428754

Cc1cc(C(N)=O)n(C2CCS(=O)(=O)C2)n1

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KCNJ6 P48051 20/20 0.47
KCNJ3 P48549 20/20 0.47
KCNJ5 P48544 15/20 0.47

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
SCHEMBL4900829 0.80 MAPT (0.47) KCNJ6KCNJ3KCNJ5
SCHEMBL7305374 0.73 SMN1; SMN2 (0.40) KCNJ6KCNJ3KCNJ5
SCHEMBL9682398 0.69 KCNJ3 (0.43) KCNJ6KCNJ3KCNJ5
SCHEMBL25400204 0.69 KCNJ3 (0.45) KCNJ6KCNJ3KCNJ5
SCHEMBL287415 0.68 NOTUM (0.41) KCNJ6KCNJ3KCNJ5
SCHEMBL9681838 0.68 KCNJ6 (0.40) KCNJ6KCNJ3KCNJ5
SCHEMBL3060712 0.68 KCNJ6 (0.42) KCNJ6KCNJ3KCNJ5
Hydrochloric Acid SCHEMBL9681843 0.68 KCNJ3 (0.42) KCNJ6KCNJ3KCNJ5
SCHEMBL12829947 0.68 MAPT (0.50) KCNJ6KCNJ3KCNJ5
SCHEMBL11701379 0.67 MAPT (0.45) KCNJ6KCNJ3KCNJ5

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-20160244456-A1 PYRAZOLOPYRIMIDINE JAK INHIBITOR COMPOUNDS AND METHODS GENENTECH, INC. (US) 2016-08-25 US disclosed
US-20140107099-A1 PYRAZOLOPYRIMIDINE JAK INHIBITOR COMPOUNDS AND METHODS GENENTECH, INC. (US) 2014-04-17 US disclosed
US-8637526-B2 Pyrazolopyrimidine JAK inhibitor compounds and methods GENENTECH, INC. (US) 2014-01-28 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-20140107099-A1 PYRAZOLOPYRIMIDINE JAK INHIBITOR COMPOUNDS AND METHODS JAK2, JAK1, JAK3 KCNJ6 1306/4885KCNJ3 1553/4885KCNJ5 1302/4885
US-20160244456-A1 PYRAZOLOPYRIMIDINE JAK INHIBITOR COMPOUNDS AND METHODS JAK2, JAK1, JAK3 KCNJ6 1306/4885KCNJ3 1553/4885KCNJ5 1302/4885

“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.