SCHEMBL5690124

SCHEMBL5690124

O=C(O)c1ccc(OC2CCN(C(=O)Oc3ccc(CCOc4ccncc4)cc3)CC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
SRD5A2 P31213 1/20 0.47
SRD5A1 P18405 1/20 0.45
SLC6A7 Q99884 1/20 0.42
LMNA P02545 1/20 0.42
EPHX2 P34913 4/20 0.42
THRB P10828 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2J2 P51589 1/20 0.41
CYP4F2 P78329 1/20 0.40
CYP4A11 Q02928 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HTT P42858 1/20 0.40
FAAH O00519 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SSTR5 P35346 1/20 0.40

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
SCHEMBL5688178 0.90 EPHX2 (0.46) MAPTL3MBTL1EPHX2CYP2C9CYP2J2
SCHEMBL5687624 0.89 ALDH1A1 (0.48) MAPTL3MBTL1SRD5A2SRD5A1SLC6A7
SCHEMBL5688663 0.88 SLC2A1 (0.42) SLC6A7THRBCYP4F2CYP4A11FAAH
SCHEMBL5687629 0.87 L3MBTL1 (0.46) MAPTL3MBTL1SRD5A2SRD5A1LMNA
SCHEMBL5688251 0.86 SRD5A1 (0.48) MAPTSRD5A2SRD5A1SLC6A7LMNA
SCHEMBL5688172 0.84 LIPE (0.43) MAPTL3MBTL1SLC6A7EPHX2CYP2C9
SCHEMBL5688412 0.82 LIPE (0.46) MAPTL3MBTL1
SCHEMBL5687983 0.81 EPHX2 (0.53) MAPTLMNAEPHX2NPC1RAB9A
SCHEMBL5687642 0.80 SRD5A2 (0.43) MAPTL3MBTL1SRD5A2SRD5A1LMNA
SCHEMBL5715214 0.80 SLC6A7 (0.48) SLC6A7THRBCYP2C9CYP4F2CYP4A11

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 MAPT 4352/4885L3MBTL1 2710/4885SRD5A2 2052/4885

“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.