SCHEMBL15618243

SCHEMBL15618243

CC(C)NC(=O)c1c[nH]c2ncnc(Nc3ccc4[nH]c(=O)sc4c3)c12

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 9/20 0.49
▸ IRAK4 Q9NWZ3 4/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ CYP3A4 P08684 2/20 0.38
▸ CYP3A5 P20815 2/20 0.38
▸ MAPT P10636 1/20 0.38
▸ ROCK2 O75116 2/20 0.37
▸ LIMK1 P53667 1/20 0.37
▸ MAPK10 P53779 1/20 0.37
▸ ROCK1 Q13464 1/20 0.37

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
SCHEMBL15618198 0.86 MKNK1 (0.53) MKNK1IRAK4SMN1; SMN2MAPTROCK2
SCHEMBL15618313 0.85 MKNK1 (0.62) MKNK1IRAK4MAPTROCK2
SCHEMBL15618235 0.81 MKNK1 (0.56) MKNK1SMN1; SMN2MAPT
SCHEMBL15618350 0.80 MKNK1 (0.53) MKNK1
SCHEMBL18167320 0.80 MKNK1 (0.51) MKNK1IRAK4SMN1; SMN2MAPTROCK2
SCHEMBL17026139 0.80 MKNK1 (0.66) MKNK1IRAK4SMN1; SMN2MAPTROCK2
SCHEMBL17026036 0.80 MKNK1 (0.57) MKNK1
SCHEMBL28068296 0.79 BRAF (0.48) CYP3A4CYP3A5ROCK2LIMK1MAPK10
SCHEMBL15618203 0.76 MKNK1 (0.53) MKNK1IRAK4
SCHEMBL16700920 0.76 MKNK1 (0.47) MKNK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2897957-B1 SUBSTITUTED PYRROLOPYRIMIDINYLAMINO-BENZOTHIAZOLONES AS MKNK KINASE INHIBITORS Bayer Pharma AG (DE) 2016-10-26 — — EP claimed
US-9382255-B2 Substituted pyrrolopyrimidinylamino-benzothiazolones as MKNK kinase inhibitors BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-07-05 — — US claimed
US-20150239891-A1 SUBSTITUTED PYRROLOPYRIMIDINYLAMINO-BENZOTHIAZOLONES AS MKNK KINASE INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-08-27 — — US claimed
EP-2897957-A1 SUBSTITUTED PYRROLOPYRIMIDINYLAMINO-BENZOTHIAZOLONES AS MKNK KINASE INHIBITORS Bayer Pharma Aktiengesellschaft (DE) 2015-07-29 — — EP claimed
WO-2014044691-A1 SUBSTITUTED PYRROLOPYRIMIDINYLAMINO-BENZOTHIAZOLONES AS MKNK KINASE INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2014-03-27 — — WO claimed
EP-2897957-B1 SUBSTITUTED PYRROLOPYRIMIDINYLAMINO-BENZOTHIAZOLONES AS MKNK KINASE INHIBITORS Bayer Pharma AG (DE) 2016-10-26 — — EP disclosed
CN-104797582-B Substituted pyrrolo-pyrimidine radicals amino-benzothiazole ketone as MKNK inhibitors of kinases 拜耳药业股份公司 2016-10-12 — — CN disclosed
US-9382255-B2 Substituted pyrrolopyrimidinylamino-benzothiazolones as MKNK kinase inhibitors BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-07-05 — — US disclosed
US-9382255-B2 Substituted pyrrolopyrimidinylamino-benzothiazolones as MKNK kinase inhibitors BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-07-05 — — US disclosed
US-20150239891-A1 SUBSTITUTED PYRROLOPYRIMIDINYLAMINO-BENZOTHIAZOLONES AS MKNK KINASE INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-08-27 — — US disclosed
US-20150239891-A1 SUBSTITUTED PYRROLOPYRIMIDINYLAMINO-BENZOTHIAZOLONES AS MKNK KINASE INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-08-27 — — US disclosed
EP-2897957-A1 SUBSTITUTED PYRROLOPYRIMIDINYLAMINO-BENZOTHIAZOLONES AS MKNK KINASE INHIBITORS Bayer Pharma Aktiengesellschaft (DE) 2015-07-29 — — EP disclosed
WO-2014044691-A1 SUBSTITUTED PYRROLOPYRIMIDINYLAMINO-BENZOTHIAZOLONES AS MKNK KINASE INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2014-03-27 — — WO disclosed
US-20100113606-A1 AMINOPROPANOL MODULATORS OF BETA-1 ADRENERGIC RECEPTOR AUSPEX PHARMACEUTICALS, INC. (US) 2010-05-06 — — 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-20100113606-A1 AMINOPROPANOL MODULATORS OF BETA-1 ADRENERGIC RECEPTOR ADRB1, ADRB2, ADRB3 MKNK1 3686/4885IRAK4 3690/4885SMN1; SMN2 4457/4885
US-20150239891-A1 SUBSTITUTED PYRROLOPYRIMIDINYLAMINO-BENZOTHIAZOLONES AS MKNK KINASE INHIBITORS MKNK1, MKNK2, MAP3K20 MKNK1 1/4885IRAK4 610/4885SMN1; SMN2 2439/4885

“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.

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