SCHEMBL13930979

SCHEMBL13930979

COC(=O)[C@@H](C)N1CCC(CC(=O)Nc2ccc(F)cc2F)CC1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 1/20 0.47
▸ FUCA1 P04066 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ POLB P06746 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ CHRM3 P20309 4/20 0.43
▸ TP53 P04637 2/20 0.43
▸ TSHR P16473 1/20 0.42
▸ SMN1; SMN2 Q16637 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
SCHEMBL4254635 0.85 RAB9A (0.47) RAB9AFUCA1L3MBTL1MAPTPOLB
SCHEMBL4254638 0.85 RAB9A (0.47) RAB9AFUCA1L3MBTL1MAPTPOLB
SCHEMBL13931016 0.83 RAB9A (0.44) RAB9AFUCA1L3MBTL1MAPTPOLB
SCHEMBL13931006 0.79 RAB9A (0.46) RAB9AFUCA1L3MBTL1POLB
SCHEMBL13952282 0.77 RAB9A (0.45) RAB9AFUCA1L3MBTL1POLB
SCHEMBL3809292 0.77 GPR119 (0.54) MAPTPOLBSMN1; SMN2
SCHEMBL3634615 0.74 FUCA1 (0.54) RAB9AFUCA1POLBCHRM3
SCHEMBL13930847 0.73 OPRM1 (0.47) RAB9AMAPTPOLBTP53
SCHEMBL13930735 0.73 OPRM1 (0.47) RAB9AMAPTPOLBTP53
SCHEMBL13952151 0.72 FUCA1 (0.45) RAB9AFUCA1L3MBTL1POLBCHRM3

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-20090048291-A1 Novel Piperidine-4-Acetic Acid Derivatives and Their Use EUROSCREEN S.A. (BE) 2009-02-19 — — US disclosed
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 RAB9A 729/4885FUCA1 3074/4885L3MBTL1 4818/4885

“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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