SCHEMBL1875779

SCHEMBL1875779

CC1Cc2c1cccc2S(N)(=O)=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 7/20 0.39
CA1 P00915 6/20 0.39
CA9 Q16790 5/20 0.39
ACHE P22303 2/20 0.39
NOS3 P29474 1/20 0.39
NOS1 P29475 1/20 0.39
NOS2 P35228 1/20 0.39
CA6 P23280 3/20 0.38
CA5A P35218 3/20 0.38
CA4 P22748 2/20 0.38
CA12 O43570 2/20 0.38
CA7 P43166 2/20 0.38
CA5B Q9Y2D0 2/20 0.38
CYP2C9 P11712 1/20 0.38
CA14 Q9ULX7 1/20 0.38
CDK2 P24941 1/20 0.38
BRD4 O60885 1/20 0.36
CREBBP Q92793 1/20 0.36
MAPK1 P28482 1/20 0.35
STAT3 P40763 1/20 0.34

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
SCHEMBL6272702 0.82 TTR (0.37) CA2CA1ACHENOS3NOS1
SCHEMBL28874031 0.78 STAT3 (0.41) CA2CA1CA9NOS3NOS1
SCHEMBL28302745 0.76 CDK2 (0.40) CA2CA1CA9CA6CA5A
SCHEMBL1244302 0.71 CHRNB2 (0.46) ACHE
SCHEMBL8031110 0.70 CA2 (0.38) CA2CA1CA9CA6CA5A
SCHEMBL18754005 0.69 CA2 (0.35) CA2CA1CA9NOS3NOS1
SCHEMBL31460527 0.69 EPAS1 (0.41) CA2CA1CA9CA6CA5A
SCHEMBL28328314 0.68 HTR6 (0.44) CA2CA1CA9CA6CA4
SCHEMBL14662952 0.67 STAT3 (0.38) CA2CA1CA9ACHECA12
SCHEMBL31460708 0.67 CDK2 (0.38) CA2CA1CA9ACHECA6

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-7939657-B2 N-substituted benzene sulfonamides ELAN PHARMACEUTICALS, INC. (US) 2011-05-10 US disclosed
US-20070191341-A1 N-Substituted Benzene Sulfonamides ELAN PHARMACEUTICALS, INC. 2007-08-16 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-20070191341-A1 N-Substituted Benzene Sulfonamides PSEN1, PSEN2, BACE1 CA2 3239/4885CA1 591/4885CA9 3047/4885

“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.