SCHEMBL17190367

SCHEMBL17190367

CC(C)(C)OC(=O)OC1/C=C/C(O)CCC(O)C1

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.36
CHRM1 P11229 1/20 0.36
CHRM3 P20309 1/20 0.36

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
SCHEMBL17190374 0.91 CHRM2 (0.38) CHRM2CHRM1CHRM3
SCHEMBL17190378 0.87 CHRM2 (0.36) CHRM2CHRM1CHRM3
SCHEMBL17190377 0.84 CHRM2 (0.31) CHRM2CHRM1CHRM3
SCHEMBL15748128 0.83 MMP2 (0.31)
SCHEMBL19684686 0.82 ELANE (0.35) CHRM2CHRM1CHRM3
SCHEMBL17190358 0.81 EPHX1 (0.33) CHRM2CHRM1CHRM3
SCHEMBL17190385 0.81 CHRM2 (0.32) CHRM2CHRM1CHRM3
SCHEMBL17190518 0.81 CHRM2 (0.32) CHRM2CHRM1CHRM3
SCHEMBL17301546 0.80 CHRM2 (0.35) CHRM2CHRM1CHRM3
SCHEMBL17190394 0.79 ELANE (0.31) CHRM2CHRM1CHRM3

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-11857636-B2 Bio-orthogonal drug activation TAGWORKS PHARMACEUTICALS B.V. (NL) 2024-01-02 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 (5 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 CHRM2 3985/4885CHRM1 4375/4885CHRM3 3498/4885
US-20150344514-A1 CHEMICALLY CLEAVABLE GROUP SQLE, CTRL, ENO1 CHRM2 2796/4885CHRM1 1892/4885CHRM3 1466/4885
US-20150297741-A1 BIO-ORTHOGONAL DRUG ACTIVATION KIT, JMJD7, TPSB2 CHRM2 2384/4885CHRM1 2584/4885CHRM3 1500/4885
US-11857636-B2 Bio-orthogonal drug activation JMJD7, KIT, PAICS CHRM2 3985/4885CHRM1 4375/4885CHRM3 3498/4885
US-20160106859-A1 BIO-ORTHOGONAL DRUG ACTIVATION JMJD7, KIT, PAICS CHRM2 3985/4885CHRM1 4375/4885CHRM3 3498/4885

“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.