SCHEMBL4657305

SCHEMBL4657305

CN1CCC(CN)(c2ccc(F)c(F)c2)CC1

nearest known ligand 0.67

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 19/20 0.67
SLC6A4 P31645 17/20 0.67
SLC6A2 P23975 7/20 0.47

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
SCHEMBL4656331 0.82 SLC6A3 (0.64) SLC6A3SLC6A4SLC6A2
SCHEMBL8241080 0.80 SLC6A3 (1.00) SLC6A3SLC6A4SLC6A2
SCHEMBL4657320 0.80 SLC6A4 (0.48) SLC6A3SLC6A4SLC6A2
SCHEMBL5166600 0.79 SLC6A4 (0.64) SLC6A3SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL3520749 0.79 SLC6A3 (0.97) SLC6A3SLC6A4SLC6A2
SCHEMBL4656897 0.78 SLC6A4 (0.69) SLC6A3SLC6A4SLC6A2
SCHEMBL12585891 0.78 SLC6A3 (0.71) SLC6A3SLC6A4SLC6A2
SCHEMBL17888282 0.77 OPRM1 (0.50) SLC6A3SLC6A4SLC6A2
SCHEMBL3155718 0.76 OPRM1 (0.51) SLC6A3SLC6A4SLC6A2
SCHEMBL16838117 0.76 SLC6A3 (0.46) SLC6A3SLC6A4SLC6A2

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
EP-1549615-B1 NAPHTHAMIDE DERIVATIVES AND THEIR USE ASTRAZENECA AB (SE) 2008-12-03 EP disclosed
US-20060241142-A1 Naphthamide derivatives and their use ALEATEL WIRELESS, INC. 2006-10-26 US disclosed
EP-1549615-A1 NAPHTHAMIDE DERIVATIVES AND THEIR USE AstraZeneca AB (SE) 2005-07-06 EP disclosed
WO-2004020411-A1 NAPHTHAMIDE DERIVATIVES AND THEIR USE ASTRAZENECA AB (SE) 2004-03-11 WO 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-20060241142-A1 Naphthamide derivatives and their use NPM1, H1-4, H1-3 SLC6A3 2056/4885SLC6A4 1749/4885SLC6A2 900/4885

“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.