SCHEMBL4947338

SCHEMBL4947338

CNCCCN1c2cc(C)ccc2N(c2ccccc2)S1(O)O

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 18/20 0.43
SLC6A4 P31645 6/20 0.43
SLC6A3 Q01959 5/20 0.42
KCNH2 Q12809 1/20 0.37
TDP1 Q9NUW8 1/20 0.35
ALDH1A1 P00352 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL4052761 0.95 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3KCNH2TDP1
SCHEMBL4059292 0.87 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL4064699 0.87 SLC6A2 (0.48) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL4055886 0.87 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL4059522 0.86 SLC6A2 (0.54) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL4064537 0.85 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL4055306 0.85 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL4053529 0.83 SLC6A2 (0.54) SLC6A2SLC6A4SLC6A3KCNH2L3MBTL1
Hydrochloric Acid SCHEMBL4947362 0.82 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL4056479 0.82 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3KCNH2

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 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.