SCHEMBL17837281

SCHEMBL17837281

Cc1nccc(Nc2nccc(-c3cc4c(s3)C(C)(C)N(CCN3CCOCC3)C4=O)n2)c1C

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK3 P27361 1/20 0.74
MAPK1 P28482 1/20 0.74
MKNK2 Q9HBH9 3/20 0.42
FLT3 P36888 2/20 0.42
CDK1 P06493 3/20 0.41
CCNB1 P14635 2/20 0.41
CCNB2 O95067 1/20 0.41
CCNB3 Q8WWL7 1/20 0.41
ABL1 P00519 2/20 0.39
BCR P11274 2/20 0.39
MAP3K14 Q99558 3/20 0.39
CDK2 P24941 7/20 0.38
CDK9 P50750 4/20 0.38
CCNT1 O60563 3/20 0.38
CCNA2 P20248 2/20 0.38
CDK7 P50613 1/20 0.38
CCNH P51946 1/20 0.38
CCNE1 P24864 2/20 0.37
EGFR P00533 2/20 0.37
CDK4 P11802 4/20 0.37

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
SCHEMBL17837208 0.88 MAPK1 (0.58) MAPK3MAPK1MKNK2FLT3CDK1
SCHEMBL17856230 0.88 MAPK3 (0.71) MAPK3MAPK1MKNK2FLT3CDK1
SCHEMBL17837311 0.87 MAPK3 (0.71) MAPK3MAPK1MKNK2FLT3CDK1
SCHEMBL21965940 0.86 MAPK1 (0.78) MAPK3MAPK1MKNK2FLT3CDK1
SCHEMBL17837172 0.86 MAPK3 (0.72) MAPK3MAPK1MKNK2FLT3CDK1
Temuterkib SCHEMBL17837273 0.85 MAPK1 (1.00) MAPK3MAPK1ABL1BCRMAP3K14
SCHEMBL17837263 0.85 MAPK3 (0.81) MAPK3MAPK1MKNK2FLT3CDK1
SCHEMBL17837262 0.85 MAPK3 (0.68) MAPK3MAPK1CDK1CCNB1CCNB2
SCHEMBL17837198 0.84 MAPK3 (0.77) MAPK3MAPK1ABL1BCRMAP3K14
SCHEMBL17856231 0.84 MAPK3 (0.72) MAPK3MAPK1MKNK2FLT3CDK1

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 16 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
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-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-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-9526733-B1 ERK inhibitors ELI LILLY AND COMPANY (US) 2016-12-27 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-9469652-B2 ERK inhibitors ELI LILLY AND COMPANY (US) 2016-10-18 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
US-20160176896-A1 ERK INHIBITORS ELI LILLY AND COMPANY 2016-06-23 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 2/4885MKNK2 82/4885
US-20160176896-A1 ERK INHIBITORS MAPK4, MAPK1, MAPK3 MAPK3 3/4885MAPK1 2/4885MKNK2 82/4885

“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.