SCHEMBL3286958

SCHEMBL3286958

O=S1(=O)N(CCCCl)Cc2ccccc2N1c1ccc(F)cc1

nearest known ligand 0.73

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 19/20 0.73
SLC6A4 P31645 6/20 0.58
SLC6A3 Q01959 3/20 0.40
GRIN1 Q05586 1/20 0.36
GRIN2B Q13224 1/20 0.36

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
SCHEMBL3287539 0.90 SLC6A2 (0.70) SLC6A2SLC6A4SLC6A3
SCHEMBL3287640 0.89 SLC6A2 (0.74) SLC6A2SLC6A4
SCHEMBL3288920 0.88 SLC6A2 (0.74) SLC6A2SLC6A4
SCHEMBL3289993 0.87 SLC6A2 (0.74) SLC6A2SLC6A4SLC6A3
SCHEMBL3287019 0.87 SLC6A2 (0.74) SLC6A2SLC6A4
SCHEMBL3285452 0.85 SLC6A2 (0.77) SLC6A2SLC6A4SLC6A3
SCHEMBL3286828 0.84 SLC6A2 (0.76) SLC6A2SLC6A4
SCHEMBL3289102 0.84 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL3294856 0.83 SLC6A2 (0.98) SLC6A2SLC6A4SLC6A3
SCHEMBL3292429 0.80 SLC6A2 (0.76) SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7718652-B2 Substituted benzothiadiazinedioxide derivatives and methods of their use WYETH LLC (US) 2010-05-18 US disclosed
US-20080161295-A1 SUBSTITUTED BENZOTHIADIAZINEDIOXIDE DERIVATIVES AND METHODS OF THEIR USE WYETH (US) 2008-07-03 US disclosed
WO-2008073958-A2 SUBSTITUTED BENZOTHIADIAZINEDIOXIDE DERIVATIVES AND METHODS OF THEIR USE WYETH (US) 2008-06-19 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-20080161295-A1 SUBSTITUTED BENZOTHIADIAZINEDIOXIDE DERIVATIVES AND METHODS OF THEIR USE SLC6A2, SLC6A4, DBH SLC6A2 1/4885SLC6A4 2/4885SLC6A3 4/4885

“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.