SCHEMBL23778784

SCHEMBL23778784

CNC(=O)OCCC(Oc1ccc(CCl)c(C)c1)c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 9/20 0.45
SLC6A2 P23975 1/20 0.41
CACNA2D1 P54289 1/20 0.41
SLC6A9 P48067 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
SCHEMBL23778798 0.90 SLC6A4 (0.43) SLC6A4SLC6A2CACNA2D1
SCHEMBL23778817 0.89 SLC6A4 (0.51) SLC6A4SLC6A2CACNA2D1
SCHEMBL22367338 0.83 CACNA2D1 (0.42) SLC6A2CACNA2D1
SCHEMBL23778782 0.81 SLC7A5 (0.41) SLC6A4SLC6A9
SCHEMBL23778794 0.81 SLC6A4 (0.49) SLC6A4CACNA2D1
SCHEMBL23778783 0.81 SLC7A5 (0.41) SLC6A4SLC6A9
SCHEMBL19553321 0.78 SLC6A4 (0.47) SLC6A4SLC6A2CACNA2D1
SCHEMBL28599710 0.77 SLC6A4 (0.41) SLC6A4SLC6A2CACNA2D1SLC6A9
SCHEMBL15809620 0.77 SLC6A4 (0.42) SLC6A4SLC6A2
SCHEMBL20917559 0.76 SLC6A4 (0.45) SLC6A4SLC6A2CACNA2D1

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-20210395254-A1 NEW TETRAHYDROPYRIMIDODIAZEPIN AND TETRAHYDROPYRIDODIAZEPIN COMPOUNDS FOR TREATING PAIN AND PAIN RELATED CONDITIONS ESTEVE PHARMACEUTICALS, S.A. (ES) 2021-12-23 US disclosed
EP-3873902-A1 NEW TETRAHYDROPYRIMIDODIAZEPIN AND TETRAHYDROPYRIDODIAZEPIN COMPOUNDS FOR TREATING PAIN AND PAIN RELATED CONDITIONS ESTEVE PHARMACEUTICALS, S.A. (ES) 2021-09-08 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-20210395254-A1 NEW TETRAHYDROPYRIMIDODIAZEPIN AND TETRAHYDROPYRIDODIAZEPIN COMPOUNDS FOR TREATING PAIN AND PAIN RELATED CONDITIONS CACNA1G, CACNA1I, CACNA1B SLC6A4 162/4885SLC6A2 38/4885CACNA2D1 14/4885

“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.