SCHEMBL3603068

SCHEMBL3603068

O=S1(=O)N(c2c(F)cc(F)cc2F)c2ccccc2N1c1c(F)cc(F)cc1F

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 18/20 0.50
SLC6A4 P31645 5/20 0.50
SLC6A3 Q01959 10/20 0.40
KCNH2 Q12809 2/20 0.40
AMPD2 Q01433 1/20 0.34
MGLL Q99685 1/20 0.33

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
SCHEMBL3597121 0.82 SLC6A2 (0.57) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL4944750 0.81 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3KCNH2
Hydrochloric Acid SCHEMBL4944956 0.80 SLC6A2 (0.55) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL3598275 0.79 SLC6A2 (0.54) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL4938269 0.78 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3
SCHEMBL4944149 0.77 SLC6A2 (0.73) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL3603070 0.76 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3AMPD2
Hydrochloric Acid SCHEMBL4945844 0.76 SLC6A2 (0.72) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL4947367 0.76 SLC6A2 (0.74) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL4937994 0.76 SLC6A2 (0.54) SLC6A2SLC6A4SLC6A3KCNH2MGLL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100029641-A1 ARYL SULFAMIDE DERIVATIVES AND METHODS OF THEIR USE WYETH (US) 2010-02-04 US disclosed
US-7601722-B2 Aryl sulfamide derivatives and methods of their use WYETH (US) 2009-10-13 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-20100029641-A1 ARYL SULFAMIDE DERIVATIVES AND METHODS OF THEIR USE SLC6A4, SLC6A2, SLC6A3 SLC6A2 2/4885SLC6A4 1/4885SLC6A3 3/4885

“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.