SCHEMBL3088114

SCHEMBL3088114

O=C(O)c1ccc2cc3n(c2c1)CCNC3=O

nearest known ligand 0.67

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ RPS6KA3 P51812 14/20 0.67
▸ RPS6KA2 Q15349 15/20 0.61
▸ MAPKAPK2 P49137 4/20 0.60

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
SCHEMBL1980016 0.92 RPS6KA3 (0.79) RPS6KA3RPS6KA2MAPKAPK2
SCHEMBL1978812 0.88 RPS6KA3 (0.85) RPS6KA3RPS6KA2MAPKAPK2
SCHEMBL3080179 0.87 RPS6KA2 (0.54) RPS6KA3RPS6KA2MAPKAPK2
SCHEMBL3084607 0.83 RPS6KA2 (0.88) RPS6KA3RPS6KA2MAPKAPK2
SCHEMBL3086735 0.81 RPS6KA3 (0.58) RPS6KA3RPS6KA2MAPKAPK2
SCHEMBL4144644 0.81 RPS6KA2 (0.47) RPS6KA3RPS6KA2MAPKAPK2
SCHEMBL16102504 0.80 RPS6KA2 (0.70) RPS6KA3RPS6KA2MAPKAPK2
SCHEMBL16102507 0.79 RPS6KA2 (0.62) RPS6KA3RPS6KA2MAPKAPK2
SCHEMBL7167059 0.78 RPS6KA3 (0.53) RPS6KA3RPS6KA2MAPKAPK2
SCHEMBL19252882 0.78 RPS6KA3 (0.56) RPS6KA3RPS6KA2MAPKAPK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110746424-A MK2 inhibitors and uses thereof 西建卡尔有限责任公司 2020-02-04 — — CN disclosed
US-20190135835-A1 MK2 INHIBITORS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY 2019-05-09 — — US disclosed
US-20190135835-A1 MK2 INHIBITORS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY 2019-05-09 — — US disclosed
US-10138256-B2 MK2 inhibitors and uses thereof CELGENE CAR LLC (BM) 2018-11-27 — — US disclosed
EP-2968339-A1 MK2 INHIBITORS AND USES THEREOF Celgene Avilomics Research, Inc. (US) 2016-01-20 — — EP disclosed
US-20150376208-A1 MK2 INHIBITORS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2015-12-31 — — US disclosed
US-20150376208-A1 MK2 INHIBITORS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2015-12-31 — — US disclosed
US-20150376208-A1 MK2 INHIBITORS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2015-12-31 — — US disclosed
WO-2014149164-A1 MK2 INHIBITORS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2014-09-25 — — WO disclosed
WO-2014149164-A1 MK2 INHIBITORS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2014-09-25 — — WO disclosed
US-7790712-B2 Substituted [1,4]diazepino[1,2-A]indoles and azepino[1,2-A]indoles as anti-cytokine inhibitors BOEHRINGER INGELHEIM PHARMACEUTICAL, INC. (US) 2010-09-07 — — US disclosed
US-20060276453-A1 Anti-Cytokine Heterocyclic Compounds BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2006-12-07 — — 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 (4 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-20150376208-A1 MK2 INHIBITORS AND USES THEREOF MKNK2, DUSP2, MKNK1 RPS6KA3 75/4885RPS6KA2 11/4885MAPKAPK2 7/4885
US-20060276453-A1 Anti-Cytokine Heterocyclic Compounds MAPKAPK2, MAP4K2, MAP3K2 RPS6KA3 302/4885RPS6KA2 123/4885MAPKAPK2 1/4885
US-10138256-B2 MK2 inhibitors and uses thereof MKNK2, DUSP2, MKNK1 RPS6KA3 75/4885RPS6KA2 11/4885MAPKAPK2 7/4885
US-20190135835-A1 MK2 INHIBITORS AND USES THEREOF MKNK2, DUSP2, MKNK1 RPS6KA3 75/4885RPS6KA2 11/4885MAPKAPK2 7/4885

“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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