SCHEMBL5361649

SCHEMBL5361649

COCC1(c2ccccc2)CCN(C(c2ccc(Cl)cc2)C2CCC2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 7/20 0.51
OPRD1 P41143 7/20 0.51
OPRK1 P41145 7/20 0.51
OPRL1 P41146 7/20 0.51
CACNA2D1 P54289 1/20 0.44
CACNA1B Q00975 1/20 0.44
CACNB1 Q02641 1/20 0.44
CACNA1C Q13936 1/20 0.44
CHRM1 P11229 2/20 0.37
CHRM2 P08172 1/20 0.37
TACR1 P25103 1/20 0.36
MEN1 O00255 2/20 0.36
MAPT P10636 2/20 0.36
KMT2A Q03164 2/20 0.36
TP53 P04637 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
TSHR P16473 1/20 0.36
NFKB1 P19838 1/20 0.36

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
SCHEMBL5356998 0.85 OPRL1 (0.57) OPRM1OPRD1OPRK1OPRL1CACNA2D1
SCHEMBL5361785 0.76 OPRM1 (0.58) OPRM1OPRD1OPRK1OPRL1CHRM1
SCHEMBL7696524 0.75 OPRM1 (0.48) OPRM1OPRD1OPRK1OPRL1CHRM1
SCHEMBL20003975 0.74 SLC6A4 (0.48) OPRM1OPRD1OPRK1OPRL1TACR1
SCHEMBL5361644 0.73 SLC6A4 (0.41) TACR1SLC6A2SLC6A4
SCHEMBL27982226 0.72 ALDH1A1 (0.44) MEN1KMT2ATP53CYP1A2CYP3A4
SCHEMBL16565196 0.70 SLC6A4 (0.52) OPRM1CHRM1TACR1SLC6A2SLC6A4
SCHEMBL3444050 0.70 CACNA2D1 (0.42) OPRM1OPRD1OPRK1OPRL1CACNA2D1
SCHEMBL5189804 0.69 CACNA2D1 (0.45) OPRM1OPRD1OPRK1OPRL1CACNA2D1
SCHEMBL14359682 0.69 DPP4 (0.52) CHRM1CHRM2TACR1MEN1KMT2A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070225331-A1 4,4-Disubstituted piperidines, and methods of use thereof SEPRACOR INC. (US) 2007-09-27 US disclosed
US-7217823-B2 4,4-Disubstituted piperidines, and methods of use thereof SEPRACOR INC. (US) 2007-05-15 US disclosed
US-20040142974-A1 4,4-disubstituted piperidines, and methods of use thereof HOEMANN MICHAEL Z (US) 2004-07-22 US disclosed
US-6656953-B2 Ligands for receptors such as dopamine, serotonin, or norepinephrine transporters; broad uses claimed, such as pain reliever and antidepressant SEPRACOR INC. 2003-12-02 US disclosed
US-20020177607-A1 4,4-Disubstitued piperidines, and methods of use thereof SEPRACOR INC. 2002-11-28 US disclosed
WO-2002046156-A2 4,4-DISUBSTITUTED PIPERIDINES FOR USE AS DOPAMINE, SEROTONIN AND NOREPINEPHRINE LIGANDS SEPRACOR, INC. (US) 2002-06-13 WO 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 (3 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-20020177607-A1 4,4-Disubstitued piperidines, and methods of use thereof HTR2C, HTR5A, OPRL1 OPRM1 28/4885OPRD1 16/4885OPRK1 15/4885
US-20070225331-A1 4,4-Disubstituted piperidines, and methods of use thereof HTR5A, HTR2C, OPRL1 OPRM1 25/4885OPRD1 18/4885OPRK1 15/4885
US-20040142974-A1 4,4-disubstituted piperidines, and methods of use thereof HTR5A, HTR2C, OPRL1 OPRM1 25/4885OPRD1 18/4885OPRK1 15/4885

“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.