SCHEMBL20983810

SCHEMBL20983810

COc1cc2c(cc1OC)CN(C(=O)OC(C(F)(F)F)C(F)(F)F)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ABHD6 Q9BV23 20/20 1.00
▸ MGLL Q99685 2/20 0.56

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
SCHEMBL20983762 0.83 ABHD6 (0.82) ABHD6MGLL
SCHEMBL20983782 0.82 ABHD6 (1.00) ABHD6MGLL
SCHEMBL20983735 0.81 ABHD6 (1.00) ABHD6MGLL
SCHEMBL20983795 0.77 ABHD6 (1.00) ABHD6MGLL
SCHEMBL20983833 0.76 ABHD6 (1.00) ABHD6
SCHEMBL20983740 0.75 ABHD6 (0.82) ABHD6MGLL
SCHEMBL20983808 0.75 ABHD6 (0.59) ABHD6MGLL
SCHEMBL20983853 0.74 ABHD6 (1.00) ABHD6MGLL
SCHEMBL20983807 0.74 ABHD6 (1.00) ABHD6MGLL
SCHEMBL21255989 0.73 ESR1 (0.69) ABHD6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190152917-A1 ABHD6 AND DUAL ABHD6/MGL INHIBITORS AND THEIR USES MAKSCIENTIFIC, LLC 2019-05-23 — — US claimed
US-10662159-B2 ABHD6 and dual ABHD6/MGL inhibitors and their uses MAKSCIENTIFIC, LLC (US) 2020-05-26 — — US disclosed
US-20190152917-A1 ABHD6 AND DUAL ABHD6/MGL INHIBITORS AND THEIR USES MAKSCIENTIFIC, LLC 2019-05-23 — — 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-10662159-B2 ABHD6 and dual ABHD6/MGL inhibitors and their uses ABHD6, FAAH, FAAH2 ABHD6 1/4885MGLL 5/4885
US-20190152917-A1 ABHD6 AND DUAL ABHD6/MGL INHIBITORS AND THEIR USES ABHD6, FAAH, FAAH2 ABHD6 1/4885MGLL 5/4885

“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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