SCHEMBL20151771

SCHEMBL20151771

CC(OC(=O)N1CCN(Cc2cc(OC3(C(=O)O)CC3)cc(C(F)(F)F)c2)CC1)C(F)(F)F

nearest known ligand 0.63

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 15/20 0.63
CYP2D6 P10635 1/20 0.49
TSHR P16473 1/20 0.49
USP2 O75604 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C19 P33261 1/20 0.44
ALDH1A1 P00352 2/20 0.43
CYP3A4 P08684 1/20 0.42
PLA2G7 Q13093 1/20 0.42
ABHD6 Q9BV23 1/20 0.42

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
SCHEMBL20136935 0.90 MGLL (0.76) MGLLCYP2D6PLA2G7ABHD6
SCHEMBL20151795 0.87 MGLL (0.83) MGLLCYP2D6TSHR
SCHEMBL29561180 0.85 MGLL (0.56) MGLLCYP2D6TSHRUSP2CYP1A2
SCHEMBL20137027 0.85 MGLL (0.56) MGLLCYP2D6TSHRUSP2CYP1A2
SCHEMBL20151805 0.82 MGLL (0.58) MGLLCYP2D6TSHRUSP2CYP1A2
SCHEMBL19628035 0.81 MGLL (0.54) MGLLCYP2D6TSHRUSP2CYP1A2
SCHEMBL20137096 0.80 CYP2D6 (0.52) MGLLCYP2D6TSHRUSP2CYP1A2
SCHEMBL29560940 0.80 CYP2D6 (0.52) MGLLCYP2D6TSHRUSP2CYP1A2
SCHEMBL20137026 0.77 MGLL (1.00) MGLL
SCHEMBL20179999 0.77 MGLL (0.71) MGLLCYP2D6TSHRPLA2G7ABHD6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180134674-A1 MAGL INHIBITORS H. LUNDBECK A/S (DK) 2018-05-17 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 (1 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-20180134674-A1 MAGL INHIBITORS MAG, MAGI3, MGLL MGLL 3/4885CYP2D6 3916/4885TSHR 4772/4885

“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.