SCHEMBL7248199

SCHEMBL7248199

CC(Nc1cccc(F)c1)C1CCCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.52
USP30 Q70CQ3 3/20 0.49
MAPT P10636 2/20 0.43
NPC1 O15118 1/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43
RAB9A P51151 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
TRPV3 Q8NET8 1/20 0.43
KMT2A Q03164 1/20 0.43
ANO1 Q5XXA6 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
SCHEMBL3276930 0.88 USP30 (0.53) GPR119USP30MAPTNPC1ALDH1A1
SCHEMBL2325199 0.81 GPR119 (0.49) GPR119USP30MAPTNPC1ALDH1A1
SCHEMBL2325204 0.81 GPR119 (0.49) GPR119USP30MAPTNPC1ALDH1A1
SCHEMBL2325193 0.81 GPR119 (0.49) GPR119USP30MAPTNPC1ALDH1A1
SCHEMBL3607879 0.80 GPR119 (0.48) GPR119USP30
SCHEMBL3607883 0.80 GPR119 (0.48) GPR119USP30
SCHEMBL7247703 0.78 GPR119 (0.51) GPR119USP30TRPV3KMT2A
SCHEMBL377914 0.77 ALDH1A1 (0.62) GPR119MAPTNPC1ALDH1A1MAPK1
SCHEMBL12090855 0.76 REN (0.54) GPR119USP30
SCHEMBL3608984 0.76 GPR119 (0.47) GPR119USP30TRPV3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6635661-B2 Piperidinyl amide compounds SEPRACOR INC. 2003-10-21 US disclosed
US-20020016337-A1 Heterocyclic analgesic compounds and methods of use thereof SEPRACOR INC. 2002-02-07 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-20020016337-A1 Heterocyclic analgesic compounds and methods of use thereof OPRL1, TRPV1, OPRK1 GPR119 697/4885USP30 3782/4885MAPT 3984/4885

“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.