SCHEMBL3916331

SCHEMBL3916331

O=C(O)C1CCN(S(=O)(=O)c2cccs2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 1.00
HPGD P15428 1/20 0.70
NPC1 O15118 1/20 0.70
RAB9A P51151 1/20 0.70
LMNA P02545 2/20 0.67
SMN1; SMN2 Q16637 4/20 0.66
HTT P42858 2/20 0.66
PKM P14618 3/20 0.66
EPHX2 P34913 1/20 0.65
RECQL P46063 1/20 0.64
ALDH1A1 P00352 4/20 0.63
TSHR P16473 2/20 0.63
MEN1 O00255 1/20 0.63
MAPK1 P28482 1/20 0.63
KMT2A Q03164 1/20 0.63
GAA P10253 1/20 0.62

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
SCHEMBL2042088 0.87 POLB (0.77) POLBHPGDNPC1RAB9ALMNA
SCHEMBL5244127 0.83 MEN1 (0.72) POLBRAB9ASMN1; SMN2HTTEPHX2
SCHEMBL5243826 0.83 MEN1 (0.72) POLBRAB9ASMN1; SMN2HTTEPHX2
SCHEMBL5282637 0.83 MEN1 (0.72) POLBRAB9ASMN1; SMN2HTTEPHX2
SCHEMBL3923242 0.81 HPGD (0.76) POLBHPGDNPC1RAB9ALMNA
SCHEMBL6208824 0.80 POLB (0.67) POLBHPGDNPC1RAB9ALMNA
SCHEMBL3930033 0.80 HPGD (0.78) POLBHPGDNPC1RAB9ALMNA
SCHEMBL3919941 0.80 PKM (0.68) POLBSMN1; SMN2PKMALDH1A1TSHR
SCHEMBL13598990 0.80 PKM (0.72) POLBHPGDNPC1RAB9ALMNA
SCHEMBL3919978 0.79 HPGD (0.67) POLBHPGDNPC1RAB9ALMNA

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 10 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-20100105561-A1 ACTIVATORS OF LATERAL ROOT FORMATION UNIVERSITEIT GENT (BE) 2010-04-29 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
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
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 (2 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 POLB 1203/4885HPGD 32/4885NPC1 531/4885
US-20100105561-A1 ACTIVATORS OF LATERAL ROOT FORMATION CROCC, ARFIP2, RALA POLB 3799/4885HPGD 2912/4885NPC1 3606/4885

“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.