SCHEMBL6807719

SCHEMBL6807719

CC(C)=CCN(CCc1ccc(N)cc1)S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 8/20 0.51
CA12 O43570 3/20 0.42
CA1 P00915 3/20 0.42
CA2 P00918 3/20 0.42
CA9 Q16790 3/20 0.42
CA4 P22748 2/20 0.42
TP53 P04637 1/20 0.42
BACE1 P56817 1/20 0.41
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
KMT2A Q03164 1/20 0.41
TAS2R14 Q9NYV8 1/20 0.40
CNR1 P21554 1/20 0.40
BMP1 P13497 1/20 0.40
THRB P10828 1/20 0.39

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
SCHEMBL6803864 0.85 BMP1 (0.50) CNR2CA12CA1CA2CA9
SCHEMBL6801277 0.84 CNR2 (0.47) CNR2CA12CA1CA2CA9
SCHEMBL6803887 0.80 CNR2 (0.56) CNR2CA12CA1CA2CA9
SCHEMBL6802936 0.78 CNR2 (0.53) CNR2CA12CA1CA2CA9
SCHEMBL6804193 0.78 CNR2 (0.85) CNR2CA12CA1CA2CA9
SCHEMBL12330055 0.73 GLA (0.50) CNR2ALDH1A1TAS2R14CNR1
SCHEMBL6804073 0.72 CNR2 (0.48) CNR2TP53ALDH1A1TAS2R14
SCHEMBL22167123 0.72 TRPV1 (0.43) CNR2BACE1
SCHEMBL28651502 0.72 TRPV1 (0.43) CNR2BACE1
Hydrochloric Acid SCHEMBL29411692 0.71 TRPV1 (0.42) CNR2BACE1

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 4684/4885CA12 2951/4885CA1 2299/4885

“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.