SCHEMBL7683665

SCHEMBL7683665

O=C(CN1CCC(OC(c2ccc(Cl)cc2)c2ccccn2)CC1)N[C@@H](Cc1ccccc1)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 7/20 0.46
ALDH1A1 P00352 1/20 0.43
FAAH O00519 3/20 0.43
BCHE P06276 3/20 0.42
GPR34 Q9UPC5 1/20 0.41
DRD4 P21917 1/20 0.41

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
Afalanine SCHEMBL5154381 0.82 ITGB3 (0.46) DRD2FAAHGPR34
SCHEMBL14825246 0.81 FAAH (0.51) FAAHBCHE
SCHEMBL8583410 0.81 FAAH (0.53) DRD2ALDH1A1FAAH
SCHEMBL5154387 0.80 FAAH (0.41) DRD2ALDH1A1FAAHBCHE
SCHEMBL14825242 0.79 FAAH (0.47) DRD2ALDH1A1FAAHBCHE
SCHEMBL9533373 0.79 BCHE (0.52) DRD2FAAHBCHE
Phenylalanine SCHEMBL5154392 0.78 FAAH (0.49) FAAH
Bepotastine SCHEMBL29459 0.77 BCHE (0.55) DRD2FAAHBCHEDRD4
Bepotastine SCHEMBL726880 0.77 BCHE (0.55) DRD2FAAHBCHEDRD4
Bepotastine SCHEMBL30200949 0.77 BCHE (0.55) DRD2FAAHBCHEDRD4

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-20020026054-A1 Acid addition salt of optically active piperidine compound and process for preparing the same UBE INDUSTRIES, LTD. 2002-02-28 US disclosed
US-6307052-B1 Acid-addition salts of optically active piperidine compound and process for producing the same UBE INDUSTRIES, LTD. (JP) 2001-10-23 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-20020026054-A1 Acid addition salt of optically active piperidine compound and process for preparing the same CMA1, HRH1, HRH2 DRD2 1620/4885ALDH1A1 282/4885FAAH 304/4885

“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.