SCHEMBL19663740

SCHEMBL19663740

Cn1cc(B2OC(C)(C)C(C)(C)O2)c2ccn(SI)c2c1=O

nearest known ligand 0.34

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.34
BTK Q06187 1/20 0.34

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
SCHEMBL17879718 0.84 JAK2 (0.37) JAK2BTK
SCHEMBL19657256 0.81
SCHEMBL20384529 0.79 JAK2 (0.34) JAK2BTK
SCHEMBL23403836 0.78 JAK2 (0.34) JAK2BTK
SCHEMBL24836998 0.76 JAK2 (0.31) JAK2BTK
SCHEMBL19657265 0.73
SCHEMBL29613202 0.73 BRD4 (0.46) JAK2BTK
SCHEMBL16649616 0.73 BRD4 (0.46) JAK2BTK
SCHEMBL26195908 0.72
SCHEMBL21652828 0.72 BUB1 (0.38) JAK2BTK

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-20220204500-A1 COMPOUNDS COMPRISING N-METHYL-2-PYRIDONE, AND PHARMACEUTICALLY ACCEPTABLE SALTS UNIVERSITY OF DUNDEE (GB) 2022-06-30 US disclosed
WO-2022090699-A1 PYRIDONE-CONTAINING COMPOUNDS AS BROMODOMAIN PROTEIN INHIBITORS In4Derm Limited (GB) 2022-05-05 WO disclosed
US-20210147419-A1 BRD4 inhibitor as well as a preparative method and use thereof HINOVA PHARMACEUTICALS INC. (CN) 2021-05-20 US disclosed
WO-2020216779-A1 COMPOUNDS COMPRISING N-METHYL-2-PYRIDONE, AND PHARMACEUTICALLY ACCEPTABLE SALTS UNIVERSITY OF DUNDEE (GB) 2020-10-29 WO disclosed
US-20170342067-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-11-30 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 (3 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-20210147419-A1 BRD4 inhibitor as well as a preparative method and use thereof BICRA, BRD4, BRDT JAK2 422/4885BTK 1612/4885
US-20220204500-A1 COMPOUNDS COMPRISING N-METHYL-2-PYRIDONE, AND PHARMACEUTICALLY ACCEPTABLE SALTS TPMT, IL5, P2RY6 JAK2 106/4885BTK 1208/4885
US-20170342067-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF BRD4, BRDT, BRPF3 JAK2 52/4885BTK 145/4885

“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.