SCHEMBL17026139

SCHEMBL17026139

O=c1[nH]c2ccc(Nc3ncnc4[nH]cc(F)c34)cc2s1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 9/20 0.66
▸ BRAF P15056 4/20 0.50
▸ TNNI3K Q59H18 4/20 0.50
▸ KIF11 P52732 1/20 0.46
▸ POLB P06746 1/20 0.43
▸ SYK P43405 1/20 0.43
▸ EGFR P00533 3/20 0.40
▸ ABL1 P00519 1/20 0.40
▸ ABL2 P42684 1/20 0.40
▸ CDC7 O00311 1/20 0.37
▸ ROCK2 O75116 1/20 0.37
▸ MAP4K4 O95819 1/20 0.37
▸ PIM1 P11309 1/20 0.37
▸ PRKACA P17612 1/20 0.37
▸ CDK2 P24941 1/20 0.37
▸ GSK3B P49841 1/20 0.37
▸ HIPK2 Q9H2X6 1/20 0.37
▸ CLK4 Q9HAZ1 1/20 0.37
▸ IRAK4 Q9NWZ3 1/20 0.37
▸ RAF1 P04049 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
SCHEMBL17026036 0.88 MKNK1 (0.57) MKNK1BRAFTNNI3KKIF11SYK
SCHEMBL15618235 0.87 MKNK1 (0.56) MKNK1BRAFTNNI3KKIF11SYK
SCHEMBL15618203 0.84 MKNK1 (0.53) MKNK1KIF11SYKEGFRIRAK4
SCHEMBL15618198 0.84 MKNK1 (0.53) MKNK1BRAFTNNI3KKIF11SYK
SCHEMBL18167320 0.82 MKNK1 (0.51) MKNK1KIF11SYKEGFRCDC7
SCHEMBL15618313 0.81 MKNK1 (0.62) MKNK1KIF11SYKCDC7ROCK2
SCHEMBL15618243 0.80 MKNK1 (0.49) MKNK1ROCK2IRAK4MAPTSMN1; SMN2
SCHEMBL15622025 0.79 MKNK1 (1.00) MKNK1BRAFTNNI3KIRAK4MAPT
SCHEMBL15618645 0.79 MKNK1 (0.66) MKNK1KIF11POLBSYKEGFR
SCHEMBL15618354 0.79 MKNK1 (0.60) MKNK1EGFR

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 9 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-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

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-20150239891-A1 SUBSTITUTED PYRROLOPYRIMIDINYLAMINO-BENZOTHIAZOLONES AS MKNK KINASE INHIBITORS MKNK1, MKNK2, MAP3K20 MKNK1 1/4885BRAF 246/4885TNNI3K 30/4885

“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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