SCHEMBL4129930

SCHEMBL4129930

COc1ccc(S(=O)(=O)N2CCCCC2COCC(N)=O)cc1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 3/20 0.56
MMP3 P08254 3/20 0.56
MMP7 P09237 2/20 0.56
MMP13 P45452 1/20 0.56
NPC1 O15118 2/20 0.53
RAB9A P51151 2/20 0.52
PAX8 Q06710 1/20 0.52
MMP9 P14780 1/20 0.51
FKBP1A P62942 2/20 0.49
PSEN1 P49768 2/20 0.49
PSEN2 P49810 2/20 0.49
APH1B Q8WW43 2/20 0.49
NCSTN Q92542 2/20 0.49
APH1A Q96BI3 2/20 0.49
PSENEN Q9NZ42 2/20 0.49
HCRTR1 O43613 1/20 0.48
HCRTR2 O43614 1/20 0.48
LGMN Q99538 2/20 0.48

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
SCHEMBL4133018 0.91 MMP1 (0.56) MMP1MMP3MMP7MMP13NPC1
SCHEMBL5087589 0.88 RAB9A (0.55) MMP1MMP3MMP7MMP13NPC1
SCHEMBL3764050 0.83 BDKRB1 (0.41) MMP1MMP3MMP7MMP13NPC1
SCHEMBL3764045 0.83 BDKRB1 (0.41) MMP1MMP3MMP7MMP13NPC1
SCHEMBL3802057 0.82 LOX (0.50) RAB9AFKBP1A
SCHEMBL8207295 0.82 MMP1 (0.61) MMP1MMP3MMP7MMP13NPC1
SCHEMBL2568316 0.82 MEN1 (0.52) MMP1MMP3MMP7MMP13NPC1
SCHEMBL6977510 0.81 MMP1 (0.63) MMP1MMP3MMP7MMP13NPC1
SCHEMBL2566355 0.81 NPC1 (0.49) MMP1MMP3MMP7MMP13NPC1
SCHEMBL13037004 0.81 PSEN1 (0.71) MMP1MMP3MMP7MMP13NPC1

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-20090253669-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-08 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-20090253669-A1 Substituted Sulfonamide Compounds SULT2A1, STS, SULT1A1 MMP1 4574/4885MMP3 4072/4885MMP7 2964/4885

“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.