SCHEMBL5688283

SCHEMBL5688283

O=C(Oc1ccc(CCSc2ccncc2)cc1)N1CCC(On2cccn2)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 2/20 0.38
NPC1 O15118 1/20 0.38
CYP2C9 P11712 6/20 0.37
CYP3A4 P08684 4/20 0.37
ALDH1A1 P00352 4/20 0.37
CYP1A2 P05177 3/20 0.37
KDM4E B2RXH2 1/20 0.37
CYP2C19 P33261 3/20 0.37
USP2 O75604 1/20 0.37
CYP2D6 P10635 3/20 0.36
HIF1A Q16665 2/20 0.36
FAAH O00519 2/20 0.36
TPSAB1 Q15661 1/20 0.36
TPSD1 Q9BZJ3 1/20 0.36
TPSG1 Q9NRR2 1/20 0.36
GAA P10253 1/20 0.35
MEN1 O00255 1/20 0.35
LMNA P02545 1/20 0.35
KMT2A Q03164 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35

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
SCHEMBL5690010 0.87 CYP2C9 (0.37) RAB9ANPC1CYP2C9CYP3A4ALDH1A1
SCHEMBL5690340 0.87 NPC1 (0.39) RAB9ANPC1CYP2C9CYP3A4ALDH1A1
SCHEMBL5687653 0.86 POLB (0.42) RAB9ANPC1CYP2C9CYP3A4ALDH1A1
SCHEMBL5687550 0.86 HSD11B1 (0.40) RAB9ANPC1CYP2C9CYP3A4ALDH1A1
SCHEMBL5689947 0.85 ALDH1A1 (0.37) RAB9ANPC1CYP2C9CYP3A4ALDH1A1
SCHEMBL5688679 0.84 MAPT (0.38) RAB9ANPC1ALDH1A1GAAMEN1
SCHEMBL5688513 0.81 NPC1 (0.40) RAB9ANPC1KDM4EFAAHGAA
SCHEMBL5688131 0.80 EPHX2 (0.45) CYP2C9CYP3A4ALDH1A1CYP1A2KDM4E
SCHEMBL5687629 0.80 L3MBTL1 (0.46) RAB9ANPC1CYP2C9ALDH1A1MEN1
SCHEMBL5687295 0.80 NPC1 (0.40) RAB9ANPC1CYP2C9CYP3A4ALDH1A1

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-20060160851-A1 Substituted piperidine carbamates NOVO NORDISK A/S (DK) 2006-07-20 US claimed
EP-1636207-A1 SUBSTITUTED PIPERIDINE CARBAMATES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2006-03-22 EP claimed
WO-2004111032-A1 SUBSTITUTED PIPERIDINE CARBAMATES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2004-12-23 WO claimed
US-20060160851-A1 Substituted piperidine carbamates NOVO NORDISK A/S (DK) 2006-07-20 US disclosed
EP-1636207-A1 SUBSTITUTED PIPERIDINE CARBAMATES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2006-03-22 EP disclosed
WO-2004111032-A1 SUBSTITUTED PIPERIDINE CARBAMATES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2004-12-23 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-20060160851-A1 Substituted piperidine carbamates LIPE, PNLIP, LIPC RAB9A 1253/4885NPC1 601/4885CYP2C9 2274/4885

“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.