SCHEMBL2009089

SCHEMBL2009089

Cc1ccc(S(=O)(=O)NC(=O)NCCCCCCNC(=O)NS(=O)(=O)c2ccc(C)c(C)c2)cc1C

nearest known ligand 0.68

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FBP1 P09467 18/20 0.68
ALDH1A1 P00352 1/20 0.59
LMNA P02545 1/20 0.59
ALB P02768 1/20 0.59
CYP2C9 P11712 1/20 0.59
TSHR P16473 1/20 0.59
TDP1 Q9NUW8 1/20 0.59

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
SCHEMBL2008800 0.87 FBP1 (0.65) FBP1ALDH1A1LMNAALBCYP2C9
SCHEMBL2010667 0.87 FBP1 (0.64) FBP1ALDH1A1LMNAALBCYP2C9
SCHEMBL2007968 0.86 FBP1 (0.70) FBP1ALDH1A1LMNAALBCYP2C9
SCHEMBL2008570 0.81 FBP1 (1.00) FBP1
SCHEMBL2007203 0.81 FBP1 (1.00) FBP1
SCHEMBL2010546 0.81 FBP1 (1.00) FBP1
SCHEMBL2010428 0.81 FBP1 (1.00) FBP1
SCHEMBL2003327 0.81 FBP1 (0.63) FBP1ALDH1A1LMNAALBCYP2C9
SCHEMBL2009672 0.80 FBP1 (0.74) FBP1ALDH1A1LMNAALBCYP2C9
SCHEMBL2007603 0.79 FBP1 (0.60) FBP1ALDH1A1LMNAALBCYP2C9

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-7964633-B2 such as N,N'-[hexane-1,6-diylbis(iminocarbonyl)]bis(3-chlorobenzenesulfonamide), used as Fructose-1,6-bisphosphatase inhibitors; metabolic disorders such as diabetes HOFFMANN-LA ROCHE INC. (US) 2011-06-21 US disclosed
EP-2081889-B1 SULFONAMIDE DERIVATIVES HOFFMANN LA ROCHE (CH) 2010-12-22 EP disclosed
US-20080085928-A1 Sulfonamide derivatives HOFFMANN-LA ROCHE INC. 2008-04-10 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-20080085928-A1 Sulfonamide derivatives SULT2A1, SULT1A1, SULT1E1 FBP1 2209/4885ALDH1A1 168/4885LMNA 691/4885

“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.