SCHEMBL6804073

SCHEMBL6804073

Cc1ccc(S(=O)(=O)N(CCc2ccc(N)cc2)C(=O)c2ccc(N)cc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 5/20 0.48
TAS2R14 Q9NYV8 2/20 0.47
TP53 P04637 2/20 0.43
MAPT P10636 2/20 0.43
PTPN1 P18031 1/20 0.43
POLB P06746 1/20 0.43
ALDH1A1 P00352 3/20 0.43
LMNA P02545 2/20 0.41
HSD11B1 P28845 1/20 0.41
RCE1 Q9Y256 1/20 0.41
PTGES O14684 1/20 0.40
ALOX5 P09917 1/20 0.40
ACHE P22303 1/20 0.40

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
SCHEMBL6830704 0.94 CNR2 (0.50) CNR2TAS2R14TP53POLBALDH1A1
SCHEMBL6806990 0.84 PKM (0.52) CNR2TAS2R14MAPTALDH1A1LMNA
SCHEMBL6800802 0.83 ALDH1A1 (0.47) CNR2TAS2R14TP53MAPTPTPN1
SCHEMBL7067656 0.81 STAT5B (0.44) CNR2TAS2R14TP53PTPN1POLB
SCHEMBL6803486 0.79 TP53 (0.47) CNR2TAS2R14TP53POLBALDH1A1
SCHEMBL6803488 0.78 LIMK2 (0.49) CNR2TAS2R14TP53MAPTPOLB
SCHEMBL6803887 0.77 CNR2 (0.56) CNR2TAS2R14TP53ALDH1A1
SCHEMBL10463396 0.75 MEN1 (0.52) CNR2TAS2R14TP53MAPTPOLB
SCHEMBL7014542 0.74 CNR2 (0.68) CNR2TAS2R14TP53POLBALDH1A1
SCHEMBL6807719 0.72 CNR2 (0.51) CNR2TAS2R14TP53ALDH1A1

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
WO-2004074238-A1 PHENETHYLAMINO SULFAMIC ACIDS THE PROCTER & GAMBLE COMPANY (US) 2004-09-02 WO disclosed
US-20040167183-A1 Phenethylamino sulfamic acids THE PROCTER & GAMBLE COMPANY 2004-08-26 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-20040167183-A1 Phenethylamino sulfamic acids PTPRM, PTPRS, PTPRE CNR2 4684/4885TAS2R14 3019/4885TP53 1609/4885

“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.