SCHEMBL4938285

SCHEMBL4938285

O=S1(=O)N(CCCBr)c2ccccc2N1c1cccc(C(F)(F)F)c1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 5/20 0.42
HTR2A P28223 5/20 0.42
DRD2 P14416 5/20 0.42
HTR7 P34969 3/20 0.42
HTR6 P50406 3/20 0.42
DRD5 P21918 2/20 0.41
DRD3 P35462 2/20 0.41
ADRA1D P25100 1/20 0.41
ADRA1A P35348 1/20 0.41
ADRA1B P35368 1/20 0.41
SLC6A2 P23975 11/20 0.41
SLC6A3 Q01959 5/20 0.41
SLC6A4 P31645 1/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
KCNH2 Q12809 1/20 0.39

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
SCHEMBL4381507 0.85 SLC6A2 (0.61) SLC6A2SLC6A3SLC6A4KCNH2
Hydrochloric Acid SCHEMBL4938154 0.84 SLC6A2 (0.60) SLC6A2SLC6A3SLC6A4KCNH2
SCHEMBL4066403 0.84 SLC6A2 (0.49) SLC6A2SLC6A3SLC6A4KCNH2
SCHEMBL4054302 0.84 SLC6A2 (0.46) DRD2DRD3SLC6A2SLC6A3SLC6A4
SCHEMBL4059031 0.83 SLC6A2 (0.43) HTR1AHTR2ADRD2HTR7HTR6
SCHEMBL4063106 0.83 SLC6A2 (0.43) SLC6A2SLC6A3SLC6A4KCNH2
SCHEMBL3603263 0.82 SLC6A2 (0.53) SLC6A2SLC6A3SLC6A4KCNH2
SCHEMBL4947184 0.82 ALDH1A1 (0.49) LMNAMAPT
SCHEMBL4058390 0.81 SLC6A2 (0.50) SLC6A2SLC6A3SLC6A4KCNH2
SCHEMBL4061076 0.80 SLC6A2 (0.62) HTR1AHTR2ADRD2HTR7HTR6

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-20080161366-A1 AMINOALKYL SUBSTITUTED ARYL SULFAMIDE DERIVATIVES AND METHODS OF THEIR USE WYETH (US) 2008-07-03 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-20080161366-A1 AMINOALKYL SUBSTITUTED ARYL SULFAMIDE DERIVATIVES AND METHODS OF THEIR USE SLC6A4, SLC6A2, SLC6A3 HTR1A 11/4885HTR2A 12/4885DRD2 187/4885

“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.