SCHEMBL5208600

SCHEMBL5208600

CC[C@H](C)N1CCC(OC2CCN(C(=O)O)CC2)CC1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.41
KDM4E B2RXH2 1/20 0.39
KMT2A Q03164 1/20 0.36
GPR183 P32249 1/20 0.34
DPP4 P27487 5/20 0.33
DPP8 Q6V1X1 2/20 0.33
DPP9 Q86TI2 2/20 0.33
DPP7 Q9UHL4 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
NAMPT P43490 1/20 0.32
OPRM1 P35372 1/20 0.32

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
SCHEMBL5209611 0.83 HRH3 (0.42) HRH3
SCHEMBL5782354 0.82 GPR119 (0.42) MAPT
SCHEMBL28263285 0.79 KDM4E (0.54) HRH3KDM4EKMT2AGPR183
SCHEMBL5208186 0.76 HRH3 (0.47) HRH3KDM4E
SCHEMBL5215016 0.76 HRH3 (0.47) HRH3KDM4E
SCHEMBL21414346 0.73 KDM4E (0.41) HRH3KDM4EGPR183GAAOPRM1
SCHEMBL13101427 0.72 HRH3 (0.49) HRH3KMT2A
SCHEMBL14127719 0.72 MAPT (0.56) KDM4EKMT2AGAAMAPT
SCHEMBL4240682 0.72 CHRM3 (0.44) KDM4E
SCHEMBL5212473 0.72 GPR119 (0.46) HRH3KDM4EKMT2AMAPT

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
EP-1646620-B1 SUBSTITUTED PIPERIDINES AS HISTAMINE H3 RECEPTOR LIGANDS GLAXO GROUP LTD (GB) 2007-08-15 EP disclosed
US-20060247227-A1 Substituted piperidines as histamine h3 receptor ligands BAILEY JAMES M 2006-11-02 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-20060247227-A1 Substituted piperidines as histamine h3 receptor ligands HRH3, HRH4, HRH1 HRH3 1/4885KDM4E 896/4885KMT2A 281/4885

“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.