SCHEMBL4215482

SCHEMBL4215482

CC(CO)N1CCC(NC(=O)Cc2ccc(F)cc2)CC1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 10/20 0.58
ACKR3 P25106 1/20 0.49
CCR3 P51677 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.48
POLB P06746 1/20 0.47
CCR5 P51681 1/20 0.47
EPHX2 P34913 1/20 0.47
HTT P42858 1/20 0.46
LMNA P02545 1/20 0.46

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
SCHEMBL4215479 1.00 SIGMAR1 (0.58) SIGMAR1ACKR3CCR3L3MBTL1POLB
SCHEMBL3670119 0.85 SIGMAR1 (0.58) SIGMAR1ACKR3CCR3L3MBTL1POLB
SCHEMBL3638457 0.84 OGA (0.59) SIGMAR1L3MBTL1EPHX2LMNA
SCHEMBL13929427 0.83 SIGMAR1 (0.59) SIGMAR1CCR3CCR5
SCHEMBL3810814 0.83 SIGMAR1 (0.56) SIGMAR1ACKR3CCR3L3MBTL1POLB
SCHEMBL3810819 0.83 SIGMAR1 (0.56) SIGMAR1ACKR3CCR3L3MBTL1POLB
SCHEMBL5357866 0.79 LMNA (0.69) SIGMAR1POLBEPHX2LMNA
SCHEMBL13951400 0.78 SIGMAR1 (0.69) SIGMAR1CCR3L3MBTL1CCR5
SCHEMBL4220531 0.77 SIGMAR1 (0.54) SIGMAR1CCR3
SCHEMBL6988819 0.75 SIGMAR1 (0.66) SIGMAR1EPHX2

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-20090054451-A1 Use of Piperidine Derivatives as Agonists of Chemokine Receptor Activity EUROSCREEN S.A. (BE) 2009-02-26 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 (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-20090054451-A1 Use of Piperidine Derivatives as Agonists of Chemokine Receptor Activity ACKR3, CCR5, CCR7 SIGMAR1 129/4885ACKR3 1/4885CCR3 15/4885
US-20090048291-A1 Novel Piperidine-4-Acetic Acid Derivatives and Their Use ALDH1A1, ABAT, ALDH18A1 SIGMAR1 447/4885ACKR3 509/4885CCR3 1340/4885

“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.