SCHEMBL17190366

SCHEMBL17190366

CC(C)(C)NC(=O)OC1/C=C/C(OC(=O)NC(C)(C)C)CC(OC(C)(C)C)CC1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCNE1 P24864 18/20 0.33
CDK2 P24941 18/20 0.33
GSK3B P49841 9/20 0.33
DPP4 P27487 2/20 0.31

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
SCHEMBL21553916 0.91 EPHX1 (0.40) CCNE1CDK2GSK3BDPP4
SCHEMBL22859987 0.91 CYP3A4 (0.32) CCNE1CDK2DPP4
SCHEMBL17190389 0.90 CCNE1 (0.33) CCNE1CDK2GSK3B
SCHEMBL17192565 0.90 CHRM1 (0.32)
SCHEMBL20017304 0.85
SCHEMBL17190440 0.85 MAPT (0.31)
SCHEMBL17192566 0.84
SCHEMBL17190381 0.83 SMN1; SMN2 (0.30)
SCHEMBL17190357 0.82 SMN1; SMN2 (0.33) DPP4
SCHEMBL17190364 0.82 DPP4 (0.30) CCNE1CDK2DPP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11857636-B2 Bio-orthogonal drug activation TAGWORKS PHARMACEUTICALS B.V. (NL) 2024-01-02 US disclosed
US-10927139-B2 Chemically cleavable group TAGWORKS PHARMACEUTICALS B.V. (NL) 2021-02-23 US disclosed
US-10004810-B2 Bio-orthogonal drug activation TAGWORKS PHARMACEUTICALS B.V. (NL) 2018-06-26 US disclosed
US-20170143840-A1 BIO-ORTHOGONAL DRUG ACTIVATION TAGWORKS PHARMACEUTICALS B.V. (NL) 2017-05-25 US disclosed
US-20170143840-A1 BIO-ORTHOGONAL DRUG ACTIVATION TAGWORKS PHARMACEUTICALS B.V. (NL) 2017-05-25 US disclosed
US-9421274-B2 Bio-orthogonal drug activation KONINKLIJKE PHILIPS N.V. (NL) 2016-08-23 US disclosed
US-20160106859-A1 BIO-ORTHOGONAL DRUG ACTIVATION TAGWORKS PHARMACEUTICALS B.V. (NL) 2016-04-21 US disclosed
US-20150344514-A1 CHEMICALLY CLEAVABLE GROUP TAGWORKS PHARMACEUTICALS B.V. (NL) 2015-12-03 US disclosed
US-20150297741-A1 BIO-ORTHOGONAL DRUG ACTIVATION TAGWORKS PHARMACEUTICALS B.V. (NL) 2015-10-22 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 (7 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-20170143840-A1 BIO-ORTHOGONAL DRUG ACTIVATION JMJD7, KIT, PAICS CCNE1 3054/4885CDK2 963/4885GSK3B 239/4885
US-20150344514-A1 CHEMICALLY CLEAVABLE GROUP SQLE, CTRL, ENO1 CCNE1 1396/4885CDK2 1201/4885GSK3B 3770/4885
US-10927139-B2 Chemically cleavable group SQLE, CTRL, ENO1 CCNE1 1396/4885CDK2 1201/4885GSK3B 3770/4885
US-20150297741-A1 BIO-ORTHOGONAL DRUG ACTIVATION KIT, JMJD7, TPSB2 CCNE1 1361/4885CDK2 416/4885GSK3B 1797/4885
US-11857636-B2 Bio-orthogonal drug activation JMJD7, KIT, PAICS CCNE1 3054/4885CDK2 963/4885GSK3B 239/4885
US-20160106859-A1 BIO-ORTHOGONAL DRUG ACTIVATION JMJD7, KIT, PAICS CCNE1 3054/4885CDK2 963/4885GSK3B 239/4885
US-10004810-B2 Bio-orthogonal drug activation JMJD7, KIT, PAICS CCNE1 3054/4885CDK2 963/4885GSK3B 239/4885

“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.