SCHEMBL1280141

SCHEMBL1280141

CC1(C)OC[C@@H]([C@@H](C[N+](=O)[O-])c2ccc(Cl)c(Cl)c2)O1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 14/20 0.34
SLC6A2 P23975 10/20 0.34
SLC6A4 P31645 10/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
HSD17B10 Q99714 1/20 0.33
ALDH1A1 P00352 2/20 0.33
MAPT P10636 2/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL1280140 1.00 SLC6A3 (0.34) SLC6A3SLC6A2SLC6A4CYP3A4CYP2D6
SCHEMBL1280479 0.82 SLC6A2 (0.37) SLC6A3SLC6A2SLC6A4
SCHEMBL1280894 0.82 SLC6A2 (0.37) SLC6A3SLC6A2SLC6A4
SCHEMBL1280478 0.82 SLC6A2 (0.37) SLC6A3SLC6A2SLC6A4
SCHEMBL15693953 0.82 NPC1 (0.37) CYP3A4ALDH1A1MAPT
SCHEMBL1692463 0.82 NPC1 (0.37) CYP3A4ALDH1A1MAPT
SCHEMBL15307502 0.82 NPC1 (0.37) CYP3A4ALDH1A1MAPT
SCHEMBL1281490 0.74 SLC6A3 (0.51) SLC6A3SLC6A2SLC6A4
SCHEMBL1280233 0.74 SLC6A3 (0.51) SLC6A3SLC6A2SLC6A4
SCHEMBL1280231 0.74 SLC6A3 (0.51) SLC6A3SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8722662-B2 Heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-05-13 US disclosed
US-20130267494-A1 1,4-OXAZEPANE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-10-10 US disclosed
US-20120088748-A1 HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-04-12 US 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-20130267494-A1 1,4-OXAZEPANE DERIVATIVES MAOB, SLC6A4, SLC6A2 SLC6A3 6/4885SLC6A2 3/4885SLC6A4 2/4885
US-20120088748-A1 HETEROCYCLIC COMPOUNDS SLC6A2, MAOB, MAOA SLC6A3 4/4885SLC6A2 1/4885SLC6A4 5/4885

“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.