SCHEMBL31731237

SCHEMBL31731237

CC(C)(C)OC(=O)CN1CCC(Oc2ccc(C=O)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.43
MEN1 O00255 1/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
KMT2A Q03164 1/20 0.42
HRH3 Q9Y5N1 11/20 0.42
PLA2G1B P04054 1/20 0.40
ATG4B Q9Y4P1 1/20 0.40
FAAH O00519 1/20 0.40
EPHX2 P34913 1/20 0.40

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
SCHEMBL31731377 0.86 HRH3 (0.47) HRH3
SCHEMBL31731524 0.85 MEN1 (0.39) GPR119MEN1NPC1RAB9AKMT2A
SCHEMBL31050750 0.85 HRH3 (0.48) MEN1KMT2AHRH3
SCHEMBL23086937 0.82 HRH3 (0.46) HRH3PLA2G1BATG4B
SCHEMBL224172 0.81 GPR119 (0.63) GPR119HRH3
SCHEMBL7308360 0.80 GPR119 (0.44) GPR119HRH3FAAHEPHX2
SCHEMBL2553213 0.79 GPR119 (0.72) GPR119HRH3EPHX2
SCHEMBL2554732 0.79 GPR119 (0.72) GPR119HRH3EPHX2
SCHEMBL25304402 0.78 DYRK1A (0.41) GPR119
SCHEMBL25976694 0.78 AAK1 (0.43) GPR119HRH3

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-12606533-B2 3-phenylpropylamine derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2026-04-21 US disclosed
US-20250353824-A1 3-PHENYLPROPYLAMINE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2025-11-20 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-20250353824-A1 3-PHENYLPROPYLAMINE DERIVATIVE SF1, SF3A1, SFXN1 GPR119 1338/4885MEN1 2763/4885NPC1 2279/4885
US-12606533-B2 3-phenylpropylamine derivative SF3A1, SF1, HTR1D GPR119 467/4885MEN1 3086/4885NPC1 1729/4885

“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.