SCHEMBL15618333

SCHEMBL15618333

O=C(c1cc2c(Nc3ccc4[nH]c(=O)sc4c3)ncnc2[nH]1)N1CCCCC1

nearest known ligand 0.66

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 9/20 0.66
▸ GRM4 Q14833 3/20 0.44
▸ ABL1 P00519 2/20 0.40
▸ BCR P11274 2/20 0.40
▸ HRH4 Q9H3N8 1/20 0.40
▸ HRH3 Q9Y5N1 1/20 0.40
▸ BRAF P15056 1/20 0.39
▸ TNNI3K Q59H18 1/20 0.39
▸ SYK P43405 2/20 0.39
▸ GRIN2D O15399 1/20 0.38
▸ GRIN3B O60391 1/20 0.38
▸ GRIN1 Q05586 1/20 0.38
▸ GRIN2A Q12879 1/20 0.38
▸ GRIN2B Q13224 1/20 0.38
▸ GRIN2C Q14957 1/20 0.38
▸ GRIN3A Q8TCU5 1/20 0.38

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
SCHEMBL15618209 0.91 MKNK1 (0.55) MKNK1GRM4SYK
SCHEMBL15618440 0.87 MKNK1 (0.51) MKNK1GRM4SYKGRIN2DGRIN3B
SCHEMBL15618507 0.84 MKNK1 (0.49) MKNK1GRM4BRAFTNNI3KSYK
SCHEMBL17026093 0.84 MKNK1 (0.49) MKNK1GRM4BRAFTNNI3KSYK
SCHEMBL15618290 0.84 MKNK1 (0.55) MKNK1BRAFTNNI3KSYK
SCHEMBL28105784 0.83 MKNK1 (0.46) MKNK1GRM4BRAFTNNI3KSYK
SCHEMBL15618402 0.82 MKNK1 (0.46) MKNK1
SCHEMBL15618498 0.81 MKNK1 (0.64) MKNK1GRM4ABL1BCRSYK
SCHEMBL17034053 0.80 MKNK1 (0.46) MKNK1GRM4BRAFTNNI3KGRIN2D
SCHEMBL17034024 0.80 MKNK1 (0.46) MKNK1GRM4BRAFTNNI3KGRIN2D

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 8 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
EP-2897957-B1 SUBSTITUTED PYRROLOPYRIMIDINYLAMINO-BENZOTHIAZOLONES AS MKNK KINASE INHIBITORS Bayer Pharma AG (DE) 2016-10-26 — — EP 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

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 1/4885GRM4 3838/4885ABL1 323/4885

“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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