SCHEMBL5034447

SCHEMBL5034447

CC1(C2CCCCC2)c2ccccc2S(=O)(=O)N1F

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.34
SLC6A4 P31645 3/20 0.34
SLC6A3 Q01959 3/20 0.34
GRM4 Q14833 1/20 0.33
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31

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
SCHEMBL26225205 1.00 SLC6A2 (0.34) SLC6A2SLC6A4SLC6A3GRM4CA2
SCHEMBL640001 0.73 CA9 (0.35) CA2CA9
SCHEMBL8924383 0.69 CDK2 (0.33) CA2CA9
SCHEMBL12059117 0.61 CA9 (0.40) CA2CA9
SCHEMBL24776682 0.60 CA9 (0.35) CA2CA9
SCHEMBL2998144 0.59 SLC6A2 (0.37) SLC6A2SLC6A4SLC6A3
SCHEMBL24132855 0.57 CA9 (0.33) CA2CA9
SCHEMBL30480962 0.57 CA9 (0.33) CA2CA9
SCHEMBL23518159 0.57 CA9 (0.41) CA2CA9
SCHEMBL12041250 0.57 CA9 (0.33) CA2CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7378425-B2 (1-Indanone)-(1,2,3,6-tetrahydropyridine) compounds EISAI R & D MANAGEMENT CO., LTD. (JP) 2008-05-27 US claimed
EP-1491531-B1 (1-INDANONE)-(1,2,3,6-TETRAHYDROPYRIDINE) DERIVATIVE EISAI R&D MAN CO LTD (JP) 2007-12-26 EP claimed
US-20050124642-A1 (1-Indanone)-(1,2,3,6-tetrahydropyridine) compounds EISAI CO., LTD. (JP) 2005-06-09 US claimed
US-7378425-B2 (1-Indanone)-(1,2,3,6-tetrahydropyridine) compounds EISAI R & D MANAGEMENT CO., LTD. (JP) 2008-05-27 US disclosed
EP-1491531-B1 (1-INDANONE)-(1,2,3,6-TETRAHYDROPYRIDINE) DERIVATIVE EISAI R&D MAN CO LTD (JP) 2007-12-26 EP disclosed
US-20050124642-A1 (1-Indanone)-(1,2,3,6-tetrahydropyridine) compounds EISAI CO., LTD. (JP) 2005-06-09 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-20050124642-A1 (1-Indanone)-(1,2,3,6-tetrahydropyridine) compounds SIGMAR1, CHRM1, ACHE SLC6A2 282/4885SLC6A4 360/4885SLC6A3 222/4885

“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.