SCHEMBL13952142

SCHEMBL13952142

CCC(CCN(C)[C@H](C)CN(c1ccccc1)S(=O)(=O)c1c(C)noc1C)CC(=O)Nc1ccc(F)cc1F

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 0.58
▸ SMN1; SMN2 Q16637 3/20 0.58
▸ KMT2A Q03164 7/20 0.43
▸ MEN1 O00255 6/20 0.43
▸ TSHR P16473 5/20 0.43
▸ LMNA P02545 4/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ TP53 P04637 6/20 0.43
▸ MAPK1 P28482 2/20 0.43
▸ HTT P42858 2/20 0.43
▸ GAA P10253 1/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ POLB P06746 1/20 0.43
▸ RECQL P46063 1/20 0.42
▸ NPSR1 Q6W5P4 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
SCHEMBL13930728 0.75 MAPT (0.59) MAPTSMN1; SMN2KMT2AMEN1TSHR
SCHEMBL13929302 0.63 TSHR (0.52) MAPTSMN1; SMN2KMT2AMEN1TSHR
SCHEMBL13930735 0.57 OPRM1 (0.47) MAPTTP53POLB
SCHEMBL13930847 0.57 OPRM1 (0.47) MAPTTP53POLB
SCHEMBL30381367 0.56 PKM (0.60) MAPTSMN1; SMN2KMT2AMEN1TP53
SCHEMBL5226832 0.56 PKM (0.60) MAPTSMN1; SMN2KMT2AMEN1TP53
Hydrochloric Acid SCHEMBL9395861 0.55 RAB9A (0.59) MAPTSMN1; SMN2KMT2AMEN1HTT
SCHEMBL18826081 0.55 RAB9A (0.74) SMN1; SMN2KMT2AMEN1HTTALDH1A1
SCHEMBL8276267 0.55 HTT (0.71) MAPTSMN1; SMN2KMT2ALMNAHTT
SCHEMBL31252414 0.55 RAB9A (0.74) SMN1; SMN2KMT2AMEN1HTTALDH1A1

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 MAPT 2479/4885SMN1; SMN2 2750/4885KMT2A 2340/4885

“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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