SCHEMBL20408673

SCHEMBL20408673

CC(OC(=O)N1CCC(C(C)(c2ccc3c(c2)OCO3)c2ccc3c(c2)OCO3)CC1)C(F)(F)F

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 5/20 0.66
FAAH O00519 2/20 0.46
CHRM2 P08172 1/20 0.43
MAOB P27338 1/20 0.39
TRPV1 Q8NER1 2/20 0.39
NPC1 O15118 3/20 0.38
RAB9A P51151 3/20 0.38
GPR119 Q8TDV5 2/20 0.38
LMNA P02545 1/20 0.37
GABRA1 P14867 1/20 0.37
GABRB2 P47870 1/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
MMP13 P45452 1/20 0.37
POLB P06746 1/20 0.37
SCD5 Q86SK9 1/20 0.37

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
SCHEMBL16744471 0.91 MGLL (0.79) MGLLFAAHCHRM2
SCHEMBL20408671 0.90 MGLL (0.81) MGLLFAAHCHRM2GPR119
SCHEMBL16744473 0.83 MGLL (0.68) MGLLFAAHCHRM2
SCHEMBL16744482 0.83 MGLL (0.55) MGLLFAAHGPR119LMNAMMP13
SCHEMBL20408672 0.81 MGLL (0.58) MGLLFAAHCHRM2TRPV1NPC1
SCHEMBL15100615 0.79 MGLL (1.00) MGLLFAAH
SCHEMBL29373207 0.79 MGLL (1.00) MGLLFAAH
SCHEMBL15100612 0.79 MGLL (0.76) MGLLFAAHCHRM2
SCHEMBL18634173 0.78 MGLL (0.78) MGLLFAAHCHRM2
SCHEMBL18634064 0.77 MGLL (0.62) MGLLFAAHCHRM2MAOBNPC1

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-20180208568-A1 CARBAMATE COMPOUNDS AND METHODS OF MAKING AND USING SAME H. LUNDBECK A/S (DK) 2018-07-26 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-20180208568-A1 CARBAMATE COMPOUNDS AND METHODS OF MAKING AND USING SAME ABHD6, ABHD16A, NCEH1 MGLL 14/4885FAAH 4/4885CHRM2 2295/4885

“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.