SCHEMBL15618647

SCHEMBL15618647

O=c1[nH]c2ccc(Nc3ncnc4[nH]c(Cl)cc34)cc2s1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 9/20 0.58
▸ KIF11 P52732 1/20 0.44
▸ SYK P43405 1/20 0.43
▸ POLB P06746 1/20 0.41
▸ P2RX3 P56373 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ EGFR P00533 3/20 0.39
▸ PIP4K2A P48426 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ PKM P14618 1/20 0.39
▸ KDR P35968 1/20 0.39

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
SCHEMBL15618296 0.86 MKNK1 (0.58) MKNK1KIF11SYKPOLBTP53
SCHEMBL15618299 0.86 MKNK1 (0.58) MKNK1KIF11SYKPOLBTP53
SCHEMBL15618290 0.83 MKNK1 (0.55) MKNK1KIF11SYKPOLBEGFR
SCHEMBL15618354 0.82 MKNK1 (0.60) MKNK1EGFRKDR
SCHEMBL15618361 0.81 MKNK1 (0.49) MKNK1POLBP2RX3TP53PIP4K2A
SCHEMBL15618562 0.81 MKNK1 (0.64) MKNK1EGFR
SCHEMBL15618488 0.80 MKNK1 (0.53) MKNK1KIF11SYKPOLBEGFR
SCHEMBL18167313 0.80 MKNK1 (0.53) MKNK1KIF11SYKPOLBP2RX3
SCHEMBL15618212 0.79 MKNK1 (0.51) MKNK1KIF11SYKPOLBTP53
SCHEMBL15618202 0.78 MKNK1 (0.50) MKNK1POLBMAPTALDH1A1

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 10 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

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 1/4885KIF11 1074/4885SYK 902/4885

“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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