SCHEMBL3918138

SCHEMBL3918138

O=C(NC1C2CC3CC(C2)CC1C3)C1CCN(S(=O)(=O)CCN2CCCCC2)CC1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 5/20 0.55
ALOX15 P16050 1/20 0.53
L3MBTL1 Q9Y468 3/20 0.51
HSD17B10 Q99714 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
EPHX2 P34913 3/20 0.50
GAA P10253 1/20 0.48
TSHR P16473 1/20 0.45
ALDH1A1 P00352 5/20 0.45
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
MAPK1 P28482 1/20 0.43
LMNA P02545 1/20 0.43

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
Hydrochloric Acid SCHEMBL3928772 0.99 HSD11B1 (0.53) HSD11B1ALOX15L3MBTL1HSD17B10SMN1; SMN2
SCHEMBL3918650 0.89 L3MBTL1 (0.50) HSD11B1ALOX15L3MBTL1HSD17B10SMN1; SMN2
SCHEMBL14342610 0.84 ALOX15 (0.52) ALOX15L3MBTL1SMN1; SMN2EPHX2GAA
SCHEMBL3918142 0.80 ALOX15 (0.52) ALOX15SMN1; SMN2EPHX2GAATSHR
Hydrochloric Acid SCHEMBL3928778 0.79 ALOX15 (0.51) ALOX15SMN1; SMN2EPHX2GAATSHR
SCHEMBL4516086 0.75 L3MBTL1 (0.65) HSD11B1L3MBTL1HSD17B10SMN1; SMN2EPHX2
SCHEMBL13609055 0.73 LMNA (0.52) HSD11B1ALOX15L3MBTL1HSD17B10SMN1; SMN2
SCHEMBL3923876 0.73 CYP2C19 (0.49) HSD11B1L3MBTL1HSD17B10EPHX2GAA
SCHEMBL4526442 0.72 L3MBTL1 (0.59) HSD11B1L3MBTL1HSD17B10EPHX2GAA
SCHEMBL5158497 0.72 HSD11B1 (0.68) HSD11B1L3MBTL1HSD17B10SMN1; SMN2EPHX2

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 7 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
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 HSD11B1 1/4885ALOX15 354/4885L3MBTL1 4795/4885

“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.