SCHEMBL1280166

SCHEMBL1280166

O=C1C(O)C(c2ccc(Cl)c(Cl)c2)OCCN1Cc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.43
TACR1 P25103 1/20 0.42
SLC6A2 P23975 6/20 0.40
SLC6A4 P31645 6/20 0.40
SLC6A3 Q01959 2/20 0.40
HCRTR1 O43613 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
SCHEMBL15308841 0.86 TACR1 (0.47) TACR1
SCHEMBL1692258 0.86 TACR1 (0.47) TACR1
SCHEMBL1281077 0.76 DRD4 (0.53) SIGMAR1
SCHEMBL4719277 0.76 DRD4 (0.46) SIGMAR1
SCHEMBL12208454 0.76 TACR1 (0.51) TACR1
SCHEMBL28120391 0.76 TACR1 (0.51) TACR1
SCHEMBL7846535 0.73 OPRK1 (0.43) SIGMAR1SLC6A2SLC6A4SLC6A3
SCHEMBL30819028 0.71 TACR1 (0.58) SIGMAR1TACR1
SCHEMBL15922327 0.70 TACR1 (0.51) SIGMAR1TACR1
SCHEMBL16467046 0.69 MAPT (0.53) SIGMAR1

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 SIGMAR1 364/4885TACR1 268/4885SLC6A2 3/4885
US-20120088748-A1 HETEROCYCLIC COMPOUNDS SLC6A2, MAOB, MAOA SIGMAR1 178/4885TACR1 77/4885SLC6A2 1/4885

“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.