SCHEMBL3923876

SCHEMBL3923876

O=C(NC1C2CC3CC(C2)CC1C3)C1CCN(S(=O)(=O)CCNCc2ccccc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.49
EPHX2 P34913 3/20 0.49
ALDH1A1 P00352 1/20 0.47
HSD11B1 P28845 1/20 0.46
MAPT P10636 3/20 0.46
POLB P06746 2/20 0.46
GAA P10253 1/20 0.45
CYP2D6 P10635 1/20 0.45
TSHR P16473 1/20 0.45
HSD17B10 Q99714 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44

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
SCHEMBL14342764 0.86 CYP2C19 (0.48) CYP2C19ALDH1A1MAPTPOLBGAA
SCHEMBL3923879 0.83 EPHX2 (0.49) CYP2C19EPHX2ALDH1A1MAPTPOLB
SCHEMBL4530327 0.82 CYP2C19 (0.53) CYP2C19ALDH1A1MAPTPOLBGAA
SCHEMBL13602146 0.78 NPSR1 (0.70) EPHX2ALDH1A1HSD11B1TSHRHSD17B10
SCHEMBL3930409 0.77 EPHX2 (0.66) EPHX2ALDH1A1MAPTGAAL3MBTL1
SCHEMBL3918138 0.73 HSD11B1 (0.55) EPHX2ALDH1A1HSD11B1GAATSHR
SCHEMBL4516086 0.72 L3MBTL1 (0.65) CYP2C19EPHX2ALDH1A1HSD11B1MAPT
SCHEMBL3918650 0.72 L3MBTL1 (0.50) EPHX2ALDH1A1HSD11B1MAPTGAA
Hydrochloric Acid SCHEMBL3928772 0.72 HSD11B1 (0.53) EPHX2ALDH1A1HSD11B1GAATSHR
SCHEMBL13602142 0.71 HSD11B1 (0.51) CYP2C19EPHX2HSD11B1CYP2D6HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090306048-A1 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES HIGH POINT PHARMACEUTICALS, LLC 2009-12-10 US claimed
EP-2038255-A2 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES High Point Pharmaceuticals, LLC (US) 2009-03-25 EP claimed
WO-2007144394-A2 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES HIGH POINT PHARMACEUTICALS, LLC. (US) 2007-12-21 WO claimed
US-20090306048-A1 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES HIGH POINT PHARMACEUTICALS, LLC 2009-12-10 US disclosed
US-20090306048-A1 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES HIGH POINT PHARMACEUTICALS, LLC 2009-12-10 US disclosed
US-20090306048-A1 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES HIGH POINT PHARMACEUTICALS, LLC 2009-12-10 US disclosed
EP-2038255-A2 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES High Point Pharmaceuticals, LLC (US) 2009-03-25 EP disclosed
WO-2007144394-A2 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES HIGH POINT PHARMACEUTICALS, LLC. (US) 2007-12-21 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 (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-20090306048-A1 PHARMACEUTICAL USE OF SUBSTITUTED PIPERIDINE CARBOXAMIDES HSD11B1, HSD3B1, CES1 CYP2C19 81/4885EPHX2 2010/4885ALDH1A1 46/4885

“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.