SCHEMBL17837232

SCHEMBL17837232

COc1nn(C(=O)O)cc1Nc1ncc(C)c(-c2cc3c(s2)C(C)(C)N(CCN2CCOCC2)C3=O)n1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK3 P27361 1/20 0.48
MAPK1 P28482 1/20 0.48
JAK2 O60674 12/20 0.37
JAK1 P23458 12/20 0.37
TYK2 P29597 1/20 0.36
IGF1R P08069 2/20 0.34
LRRK2 Q5S007 2/20 0.34

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
SCHEMBL17837222 0.93 MAPK3 (0.47) MAPK3MAPK1JAK2JAK1IGF1R
SCHEMBL17837165 0.91 MAPK3 (0.45) MAPK3MAPK1JAK2JAK1TYK2
SCHEMBL17837234 0.91 MAPK3 (0.51) MAPK3MAPK1JAK2JAK1LRRK2
SCHEMBL17837199 0.87 MAPK3 (0.65) MAPK3MAPK1JAK2JAK1
SCHEMBL17856232 0.85 MAPK3 (0.51) MAPK3MAPK1JAK2JAK1TYK2
Hydrochloric Acid SCHEMBL17837256 0.84 MAPK3 (0.50) MAPK3MAPK1JAK2JAK1TYK2
SCHEMBL17856225 0.84 MAPK1 (0.45) MAPK3MAPK1JAK2JAK1LRRK2
SCHEMBL17837238 0.80 MAPK3 (0.54) MAPK3MAPK1JAK2TYK2LRRK2
SCHEMBL17837208 0.80 MAPK1 (0.58) MAPK3MAPK1JAK2JAK1TYK2
SCHEMBL17837224 0.79 MAPK3 (0.54) MAPK3MAPK1JAK2TYK2

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
US-RE48635-E1 ERK inhibitors ELI LILLY AND COMPANY (US) 2021-07-13 US disclosed
EP-3237423-B1 THIENO[2,3-C]PYRROL-4-ONE DERIVATIVES AS ERK INHIBITORS LILLY CO ELI (US) 2019-06-05 EP disclosed
EP-3237423-A1 THIENO[2,3-C]PYRROL-4-ONE DERIVATIVES AS ERK INHIBITORS Eli Lilly and Company (US) 2017-11-01 EP disclosed
US-20160375030-A1 ERK INHIBITORS ELI LILLY AND COMPANY 2016-12-29 US disclosed
US-9526733-B1 ERK inhibitors ELI LILLY AND COMPANY (US) 2016-12-27 US disclosed
US-9469652-B2 ERK inhibitors ELI LILLY AND COMPANY (US) 2016-10-18 US disclosed
WO-2016106029-A1 THIENO[2,3-C]PYRROL-4-ONE DERIVATIVES AS ERK INHIBITORS ELI LILLY AND COMPANY (US) 2016-06-30 WO disclosed
US-20160176896-A1 ERK INHIBITORS ELI LILLY AND COMPANY 2016-06-23 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-20160375030-A1 ERK INHIBITORS MAPK4, MAPK1, MAPK3 MAPK3 3/4885MAPK1 2/4885JAK2 146/4885
US-20160176896-A1 ERK INHIBITORS MAPK4, MAPK1, MAPK3 MAPK3 3/4885MAPK1 2/4885JAK2 146/4885

“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.