SCHEMBL2767116

SCHEMBL2767116

COc1cc(F)c(N2CCC(CCCc3ccccc3)CC2)cc1F

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 1/20 0.48
CHRM4 P08173 1/20 0.44
CYP2D6 P10635 1/20 0.43
SLC6A4 P31645 2/20 0.43
ABCB1 P08183 1/20 0.43
SLC6A2 P23975 1/20 0.43
HRH3 Q9Y5N1 1/20 0.43
SLC18A3 Q16572 1/20 0.43
HTR1A P08908 1/20 0.42

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
SCHEMBL2768381 0.86 SLC6A2 (0.55) FFAR4SLC6A4ABCB1SLC6A2HTR1A
SCHEMBL2766662 0.82 SLC18A3 (0.48) CHRM4CYP2D6HRH3SLC18A3
SCHEMBL2766664 0.82 FFAR4 (0.50) FFAR4
SCHEMBL2766148 0.79 ADRA1D (0.68) HTR1A
SCHEMBL2767466 0.77 FFAR4 (0.46) FFAR4CHRM4SLC6A4SLC6A2
SCHEMBL2767469 0.77 FFAR4 (0.46) FFAR4CHRM4SLC6A4SLC6A2
SCHEMBL16367748 0.75 ADRA1D (0.63) SLC6A4SLC6A2
SCHEMBL14137695 0.75 SLC18A3 (0.47) FFAR4CYP2D6SLC6A4HRH3SLC18A3
SCHEMBL2767200 0.74 FFAR4 (0.47) FFAR4SLC6A4SLC6A2HTR1A
SCHEMBL2767625 0.74 KMT2A (0.65)

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-1627871-B1 CYCLIC AMINOPHENYL SULFAMATE DERIVATIVE ASKA PHARM CO LTD (JP) 2010-04-14 EP disclosed
US-7449466-B2 Cyclic aminophenyl sulfamate derivative ASKA PHARMACEUTICAL CO., LTD. (JP) 2008-11-11 US disclosed
US-20060189625-A1 Cyclic aminophenyl sulfamate derivative ASKA PHARMACEUTICAL CO., LTD. (JP) 2006-08-24 US disclosed
EP-1627871-A1 CYCLIC AMINOPHENYL SULFAMATE DERIVATIVE Teikoku Hormone Mfg. Co., Ltd. (JP) 2006-02-22 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-20060189625-A1 Cyclic aminophenyl sulfamate derivative SHBG, STS, ARSA FFAR4 2828/4885CHRM4 1818/4885CYP2D6 1606/4885

“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.