SCHEMBL708318

SCHEMBL708318

Cn1cnc(C(=O)N(Cc2cccc(C(F)(F)F)c2)CC2C3CN(CC4CC4)CC32)c1

nearest known ligand 0.78

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 20/20 0.78
KCNH2 Q12809 15/20 0.78
SLC6A5 Q9Y345 7/20 0.46
CYP2D6 P10635 6/20 0.46
CYP3A4 P08684 3/20 0.45

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
SCHEMBL6103890 0.97 SLC6A9 (0.79) SLC6A9KCNH2SLC6A5CYP2D6CYP3A4
SCHEMBL711819 0.91 SLC6A9 (0.77) SLC6A9KCNH2SLC6A5CYP2D6CYP3A4
SCHEMBL708328 0.90 SLC6A9 (0.76) SLC6A9KCNH2SLC6A5CYP2D6CYP3A4
SCHEMBL709937 0.88 SLC6A9 (1.00) SLC6A9KCNH2SLC6A5CYP2D6CYP3A4
SCHEMBL709866 0.87 SLC6A9 (0.82) SLC6A9KCNH2SLC6A5CYP2D6CYP3A4
SCHEMBL6103819 0.87 SLC6A9 (0.71) SLC6A9KCNH2SLC6A5CYP2D6CYP3A4
SCHEMBL708766 0.86 SLC6A9 (0.69) SLC6A9KCNH2SLC6A5CYP2D6CYP3A4
SCHEMBL6105293 0.86 SLC6A9 (0.77) SLC6A9KCNH2SLC6A5CYP2D6CYP3A4
SCHEMBL15967002 0.86 SLC6A9 (0.61) SLC6A9KCNH2SLC6A5CYP2D6CYP3A4
SCHEMBL6103729 0.85 SLC6A9 (0.61) SLC6A9KCNH2SLC6A5CYP2D6CYP3A4

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-20060229455-A1 Bicyclic [3.1.0.] heteroaryl amides as type 1 glycine transport inhibitors PFIZER INC. 2006-10-12 US claimed
US-8124639-B2 Bicyclic [3.1.0] heteroaryl amides as type 1 glycine transport inhibitors PFIZER INC. (US) 2012-02-28 US disclosed
US-20060229455-A1 Bicyclic [3.1.0.] heteroaryl amides as type 1 glycine transport inhibitors PFIZER INC. 2006-10-12 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 (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-20060229455-A1 Bicyclic [3.1.0.] heteroaryl amides as type 1 glycine transport inhibitors SLC1A2, SLC1A1, GLRA1 SLC6A9 11/4885KCNH2 733/4885SLC6A5 6/4885

“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.