SCHEMBL16670851

SCHEMBL16670851

CCC(C)OC(=O)N(C)N=O

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 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
SCHEMBL14759451 0.79 CHRNB2 (0.41) MAPT
SCHEMBL103445 0.79 TSHR (0.40)
SCHEMBL8455989 0.79 CHRNB2 (0.41) MAPT
SCHEMBL11748204 0.73 TSHR (0.32) MAPT
SCHEMBL7602718 0.73
SCHEMBL3822564 0.72 MAPT (0.33) MAPT
SCHEMBL10369020 0.72 MAPT (0.33) MAPT
SCHEMBL9728294 0.72 KMT2A (0.42) MAPT
SCHEMBL6461670 0.72 MAPT (0.33) MAPT
SCHEMBL1863804 0.71 TSHR (0.33) MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024097746-A1 ALKENE CYCLOPROPANATION WITH NICKEL CATALYST ENHANCER AND IMPROVED REARRANGEMENT REACTION CONAGEN INC. (US) 2024-05-10 WO disclosed
EP-3060535-B1 PROCESS FOR THE CYCLOPROPANATION OF OLEFINS USING N-ALKYL-N-NITROSO COMPOUNDS GIVAUDAN SA (CH) 2020-08-05 EP disclosed
US-20170283342-A1 ORGANIC COMPOUNDS Givaudan, S.A. (CH) 2017-10-05 US disclosed
US-9718741-B2 Organic compounds Givaudan, S.A. (CH) 2017-08-01 US disclosed
US-20160280615-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2016-09-29 US disclosed
EP-3060535-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS Givaudan S.A. (CH) 2016-08-31 EP disclosed
WO-2015059290-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2015-04-30 WO 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-20170283342-A1 ORGANIC COMPOUNDS NOC2L, NOS2, NCL MAPT 841/4885
US-20160280615-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS NOC2L, NPM1, NOS2 MAPT 747/4885

“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.