SCHEMBL6769741

SCHEMBL6769741

O=S(=O)(c1ccccc1)C1CNCCS1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 10/20 0.37
MAOB P27338 1/20 0.37
MAPT P10636 1/20 0.35
ALDH1A1 P00352 1/20 0.34
HTR2C P28335 1/20 0.33
HTR2B P41595 1/20 0.33
USP2 O75604 1/20 0.33
MAOA P21397 1/20 0.33
CHRM2 P08172 1/20 0.33
CHRM1 P11229 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
SCHEMBL4775469 0.84 MAPT (0.39) HTR6MAPTHTR2CMAOA
SCHEMBL29956127 0.83 ENPP2 (0.40) MAOA
SCHEMBL6770024 0.79 HTR6 (0.39) HTR6CHRM1
SCHEMBL5657045 0.77 MAOB (0.31) MAOBMAOA
SCHEMBL7503453 0.74 MAPT (0.45) HTR6MAPTALDH1A1HTR2CUSP2
SCHEMBL28091868 0.73 SMN1; SMN2 (0.34) MAOB
SCHEMBL21358891 0.72 MAPT (0.37) HTR6MAPTALDH1A1HTR2C
SCHEMBL336837 0.70 HTR2A (0.45) HTR6MAPTHTR2C
SCHEMBL28696615 0.70 LMNA (0.40) MAOBALDH1A1
SCHEMBL28696616 0.70 ALDH1A1 (0.34) HTR6MAOBALDH1A1

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-6686355-B2 TREATING HEART DISEASE, MULTIPLE SCLEROSIS, ARTHRITIS, ATHEROSCLEROSIS, AND OSTEOPOROSIS; ANTICANCER AGENTS WARNER-LAMBERT COMPANY 2004-02-03 US disclosed
US-20020156074-A1 Biphenyl sulfonamides useful as matrix metalloproteinase inhibitors BARVIAN NICOLE CHANTEL (US) 2002-10-24 US disclosed
EP-1233016-A1 Biphenyl sulfonamides useful as matrix metalloproteinase inhibitors WARNER-LAMBERT COMPANY (US) 2002-08-21 EP 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-20020156074-A1 Biphenyl sulfonamides useful as matrix metalloproteinase inhibitors MMP3, MMP9, MMP13 HTR6 2716/4885MAOB 1931/4885MAPT 4835/4885

“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.