SCHEMBL17837196

SCHEMBL17837196

CC1(C)c2sc(-c3ccnc(Cl)n3)cc2C(=O)N1CCO[Si](C)(C)C(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPK3 P27361 1/20 0.46
MAPK1 P28482 1/20 0.46
DUT P33316 1/20 0.30

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
SCHEMBL19350381 0.85 MAPK3 (0.38) MAPK3MAPK1DUT
SCHEMBL17837170 0.83 MAPK1 (0.69) MAPK3MAPK1
SCHEMBL17856223 0.82 MAPK3 (0.49) MAPK3MAPK1
SCHEMBL17837271 0.79 MAPK3 (0.70) MAPK3MAPK1
SCHEMBL17837211 0.77 DUT (0.34) MAPK3MAPK1DUT
SCHEMBL23528163 0.76 MAPK1 (0.44) MAPK3MAPK1
SCHEMBL17837206 0.74 MAPK3 (0.37) MAPK3MAPK1
SCHEMBL23528182 0.74 MAPK3 (0.41) MAPK3MAPK1
SCHEMBL17837265 0.73 MAPK3 (0.40) MAPK3MAPK1
SCHEMBL17873704 0.71 MAPK3 (0.39) MAPK3MAPK1

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 6 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
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
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 2/4885DUT 936/4885
US-20160176896-A1 ERK INHIBITORS MAPK4, MAPK1, MAPK3 MAPK3 3/4885MAPK1 2/4885DUT 936/4885

“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.