SCHEMBL5860071

SCHEMBL5860071

N#Cc1cccc(NS(=O)(=O)c2ccc(Cc3ccc4[nH]c(=O)cc(C(F)(F)F)c4c3)cc2)c1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 1/20 0.50
BRD4 O60885 1/20 0.47
PKM P14618 2/20 0.44
PARP1 P09874 1/20 0.43
AR P10275 12/20 0.42
CCR9 P51686 2/20 0.40
ALPG P10696 1/20 0.39
ATIC P31939 1/20 0.39
GAA P10253 1/20 0.38

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
SCHEMBL6022340 0.90 SLC22A12 (0.56) SLC22A12BRD4PKMARCCR9
SCHEMBL5761786 0.89 PKM (0.52) BRD4PKMPARP1AR
SCHEMBL5761510 0.88 FFAR1 (0.51) BRD4PKMARGAA
SCHEMBL5759891 0.86 FFAR4 (0.48) PKMAR
SCHEMBL5763915 0.85 SLC22A12 (0.49) SLC22A12PKMAR
SCHEMBL5761367 0.85 SIRT2 (0.44) PKMARGAA
SCHEMBL5760368 0.85 LMNA (0.50) BRD4PKMAR
SCHEMBL5761817 0.85 L3MBTL1 (0.50) PKMARGAA
SCHEMBL5860305 0.84 MAPT (0.51) PKMARGAA
SCHEMBL5861269 0.83 AR (0.47) PKMARGAA

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7098340-B2 Quinoline/chromene derivatives as androgen antagonist WARNER LAMBERT COMPANY LLC (US) 2006-08-29 US claimed
US-20050137228-A1 Benzyl sulfonamide derivatives DU DANIEL Y (US) 2005-06-23 US claimed
US-7098340-B2 Quinoline/chromene derivatives as androgen antagonist WARNER LAMBERT COMPANY LLC (US) 2006-08-29 US disclosed
US-20050137228-A1 Benzyl sulfonamide derivatives DU DANIEL Y (US) 2005-06-23 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-20050137228-A1 Benzyl sulfonamide derivatives AR, SHBG, BRDT SLC22A12 1909/4885BRD4 39/4885PKM 3273/4885

“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.