SCHEMBL17684693

SCHEMBL17684693

NC(c1cccc(Cl)c1)C1(O)CCCCC1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 17/20 0.58
SLC6A4 P31645 13/20 0.58
SLC6A3 Q01959 14/20 0.52
OPRM1 P35372 1/20 0.42
OPRD1 P41143 1/20 0.42
OPRK1 P41145 1/20 0.42
OPRL1 P41146 1/20 0.42

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
SCHEMBL17683961 0.82 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3OPRM1OPRD1
SCHEMBL17684364 0.82 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3OPRM1OPRD1
SCHEMBL17684367 0.82 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3OPRM1OPRD1
SCHEMBL17683958 0.82 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3OPRM1OPRD1
SCHEMBL17684365 0.82 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3OPRM1OPRD1
SCHEMBL17683959 0.82 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3OPRM1OPRD1
SCHEMBL17684783 0.80 SLC6A2 (0.57) SLC6A2SLC6A4SLC6A3OPRM1OPRD1
SCHEMBL17684272 0.79 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3
SCHEMBL7101907 0.79 CHRM2 (0.40) SLC6A2SLC6A4SLC6A3OPRM1OPRD1
SCHEMBL4441548 0.79 CHRM2 (0.40) SLC6A2SLC6A4SLC6A3OPRM1OPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160130278-A1 GLYCINE TRANSPORTER INHIBITOR TAISHO PHARMACEUTICAL CO., LTD (JP) 2016-05-12 US disclosed
EP-3009421-A1 GLYCINE TRANSPORTER INHIBITOR Taisho Pharmaceutical Co., Ltd. (JP) 2016-04-20 EP 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-20160130278-A1 GLYCINE TRANSPORTER INHIBITOR SLC1A2, SLC6A5, SLC18A2 SLC6A2 10/4885SLC6A4 12/4885SLC6A3 11/4885

“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.