SCHEMBL5366545

SCHEMBL5366545

CC(C)(C)[SiH2]OC(C)(C)C1(c2ccccc2)CCN(Cc2ccc(Cl)cc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 1/20 0.47
SIGMAR1 Q99720 3/20 0.47
ALDH1A1 P00352 3/20 0.43
LMNA P02545 2/20 0.43
GAA P10253 1/20 0.43
HTT P42858 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
OPRL1 P41146 3/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
POLB P06746 1/20 0.41
NR1I2 O75469 1/20 0.41
ADORA3 P0DMS8 1/20 0.41
CNR1 P21554 1/20 0.41
HRH1 P35367 1/20 0.41
OPRK1 P41145 1/20 0.41
PDE4D Q08499 1/20 0.41
KCNH2 Q12809 1/20 0.41
GHSR Q92847 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
SCHEMBL5369330 0.85 SLC6A9 (0.38) CCR3SIGMAR1LMNAHTTOPRL1
SCHEMBL5369345 0.84 SLC6A2 (0.36) CCR3SIGMAR1LMNAHTTOPRL1
SCHEMBL5364935 0.83 OPRM1 (0.43) SIGMAR1ALDH1A1OPRL1KMT2APOLB
SCHEMBL5362002 0.83 KDR (0.42) ALDH1A1LMNAGAAMEN1KMT2A
SCHEMBL5375844 0.83 GAA (0.40) GAAHTTMEN1KMT2AOPRM1
SCHEMBL5372808 0.81 SIGMAR1 (0.56) SIGMAR1ALDH1A1LMNAGAAL3MBTL1
SCHEMBL5361865 0.77 HSD11B1 (0.42) SIGMAR1ALDH1A1LMNAHTTMEN1
SCHEMBL11743900 0.72 SIGMAR1 (0.66) CCR3SIGMAR1ALDH1A1OPRL1MEN1
SCHEMBL5362770 0.72 MEN1 (0.47) HTTMEN1KMT2ASMN1; SMN2OPRK1
SCHEMBL5357737 0.72 P2RX7 (0.38) SIGMAR1ALDH1A1LMNAOPRL1MEN1

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 5 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

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 CCR3 3109/4885SIGMAR1 185/4885ALDH1A1 274/4885
US-20070225331-A1 4,4-Disubstituted piperidines, and methods of use thereof HTR5A, HTR2C, OPRL1 CCR3 3143/4885SIGMAR1 198/4885ALDH1A1 314/4885
US-20040142974-A1 4,4-disubstituted piperidines, and methods of use thereof HTR5A, HTR2C, OPRL1 CCR3 3143/4885SIGMAR1 198/4885ALDH1A1 314/4885

“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.