SCHEMBL17684178

SCHEMBL17684178

Cc1ccc(C(NC(=O)c2nccc(C(F)(F)F)c2Cl)C2(O)CCCC2)cc1

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 12/20 0.45
TRPM8 Q7Z2W7 1/20 0.35
MAPK1 P28482 2/20 0.35
PDE2A O00408 4/20 0.34
MAPT P10636 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
SCHEMBL17683902 0.92 SLC6A9 (0.38) SLC6A9PDE2A
SCHEMBL17683974 0.91 SLC6A9 (0.38) SLC6A9TRPM8MAPK1PDE2A
SCHEMBL17683975 0.90 SLC6A9 (0.44) SLC6A9MAPK1
SCHEMBL17684457 0.89 SLC6A9 (0.49) SLC6A9TRPM8MAPK1PDE2A
SCHEMBL17684152 0.87 SLC6A9 (0.36) SLC6A9MAPK1PDE2A
SCHEMBL17690229 0.85 SLC6A9 (0.36) SLC6A9TRPM8MAPK1PDE2AMAPT
SCHEMBL17684124 0.85 PDE2A (0.37) SLC6A9MAPK1PDE2A
SCHEMBL17684425 0.84 SLC6A9 (0.47) SLC6A9
SCHEMBL17684738 0.84 SLC6A9 (0.39) SLC6A9
SCHEMBL17684177 0.83 SLC6A9 (0.34) SLC6A9MAPK1PDE2A

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 4 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
US-20160130278-A1 GLYCINE TRANSPORTER INHIBITOR TAISHO PHARMACEUTICAL CO., LTD (JP) 2016-05-12 US disclosed
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 SLC6A9 13/4885TRPM8 1095/4885MAPK1 3461/4885

“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.