SCHEMBL2238799

SCHEMBL2238799

O=C(O)N(CCC(F)(F)F)C1CCNC1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 20/20 0.45
SLC6A2 P23975 19/20 0.45
SLC6A3 Q01959 10/20 0.45
CHRM4 P08173 1/20 0.42
CYP3A4 P08684 1/20 0.42
CHRM5 P08912 1/20 0.42
CYP2D6 P10635 1/20 0.42
KCNH2 Q12809 2/20 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
SCHEMBL27876100 0.90 SLC6A4 (0.45) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL13740188 0.85 SLC6A4 (0.55) SLC6A4SLC6A2SLC6A3CHRM4CYP3A4
SCHEMBL2237131 0.81 SLC6A4 (0.46) SLC6A4SLC6A2SLC6A3CHRM4CYP3A4
SCHEMBL2237137 0.81 SLC6A4 (0.46) SLC6A4SLC6A2SLC6A3CHRM4CYP3A4
SCHEMBL1920029 0.78 SLC6A2 (0.43) SLC6A4SLC6A2SLC6A3CYP2D6KCNH2
SCHEMBL28246290 0.77 SLC6A2 (0.47) SLC6A4SLC6A2SLC6A3CYP2D6KCNH2
SCHEMBL3821799 0.77 SLC6A2 (0.47) SLC6A4SLC6A2SLC6A3CYP2D6KCNH2
SCHEMBL1221462 0.77 SLC6A2 (0.47) SLC6A4SLC6A2SLC6A3CYP2D6KCNH2
SCHEMBL4517836 0.76 SLC6A2 (0.68) SLC6A4SLC6A2SLC6A3CYP2D6KCNH2
SCHEMBL18704813 0.75 SLC6A2 (0.46) SLC6A4SLC6A2SLC6A3CYP2D6KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110201599-A1 CDK Modulators EXELIXIS, INC. (US) 2011-08-18 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-20110201599-A1 CDK Modulators CDK3, CDK1, CDKL1 SLC6A4 4238/4885SLC6A2 4321/4885SLC6A3 3532/4885

“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.