SCHEMBL18092972

SCHEMBL18092972

O=C(CCC1CC1)C1=CCCC2(CCCC2)C1

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 1/20 0.31
▸ BCHE P06276 1/20 0.30
▸ ACHE P22303 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
SCHEMBL5573120 0.81 PTGS2 (0.32) BCHEACHE
SCHEMBL758157 0.78 FAAH (0.31) —
SCHEMBL7771926 0.77 FAAH (0.31) —
SCHEMBL7776198 0.75 — —
SCHEMBL7776196 0.75 — —
SCHEMBL5572376 0.75 PTGS1 (0.30) —
SCHEMBL19277700 0.71 HDAC4 (0.33) —
SCHEMBL19277945 0.71 — —
SCHEMBL19184519 0.69 — —
SCHEMBL3396592 0.67 CHRM3 (0.45) KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170283342-A1 ORGANIC COMPOUNDS Givaudan, S.A. (CH) 2017-10-05 — — US claimed
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

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 KMT2A 912/4885BCHE 4256/4885ACHE 3514/4885
US-20160280615-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS NOC2L, NPM1, NOS2 KMT2A 1178/4885BCHE 3763/4885ACHE 2798/4885

“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.

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