SCHEMBL13931009

SCHEMBL13931009

O=C(CC1CC2CC[C@@H](C1)N2)Nc1ccc(F)cc1F

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ FUCA1 P04066 1/20 0.55
▸ POLB P06746 2/20 0.46
▸ RAB9A P51151 2/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ CHRNB4 P30926 1/20 0.46
▸ CHRNA3 P32297 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.45
▸ HTT P42858 2/20 0.45
▸ ALDH1A1 P00352 2/20 0.44
▸ GAA P10253 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44

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
SCHEMBL3634615 0.82 FUCA1 (0.54) FUCA1POLBRAB9ANPC1TDP1
SCHEMBL13952043 0.80 TP53 (0.55) POLBRAB9ANPC1CHRNB4CHRNA3
SCHEMBL13931017 0.75 FUCA1 (0.45) FUCA1POLBRAB9ANPC1L3MBTL1
SCHEMBL13952151 0.75 FUCA1 (0.45) FUCA1POLBRAB9ANPC1L3MBTL1
SCHEMBL13931007 0.73 GPR119 (0.47) FUCA1RAB9A
SCHEMBL13931016 0.73 RAB9A (0.44) FUCA1POLBRAB9AL3MBTL1HTT
SCHEMBL4254896 0.73 RAB9A (0.59) FUCA1POLBRAB9ANPC1L3MBTL1
SCHEMBL4254635 0.72 RAB9A (0.47) FUCA1POLBRAB9AL3MBTL1
SCHEMBL4254638 0.72 RAB9A (0.47) FUCA1POLBRAB9AL3MBTL1
SCHEMBL29268504 0.71 RAB9A (0.60) FUCA1POLBRAB9ANPC1L3MBTL1

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-20090048291-A1 Novel Piperidine-4-Acetic Acid Derivatives and Their Use EUROSCREEN S.A. (BE) 2009-02-19 — — 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-20090048291-A1 Novel Piperidine-4-Acetic Acid Derivatives and Their Use ALDH1A1, ABAT, ALDH18A1 FUCA1 3074/4885POLB 1789/4885RAB9A 729/4885

“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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