SCHEMBL6802936

SCHEMBL6802936

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

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 8/20 0.53
RORC P51449 2/20 0.47
BACE1 P56817 1/20 0.45
CYP2C8 P10632 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C18 P33260 1/20 0.42
CYP2C19 P33261 1/20 0.42
BMP1 P13497 1/20 0.42
CA12 O43570 2/20 0.41
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
CA4 P22748 2/20 0.41
CA9 Q16790 2/20 0.41
TP53 P04637 1/20 0.41

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
SCHEMBL6803413 0.83 CNR2 (0.49) CNR2RORCBACE1BMP1CA12
SCHEMBL6803763 0.82 CNR2 (0.48) CNR2RORCBACE1BMP1CA12
SCHEMBL6804193 0.80 CNR2 (0.85) CNR2BACE1CA12CA1CA2
SCHEMBL6803887 0.80 CNR2 (0.56) CNR2BMP1CA12CA1CA2
SCHEMBL6807719 0.78 CNR2 (0.51) CNR2BACE1BMP1CA12CA1
SCHEMBL28211577 0.72 TAS2R14 (0.65) CNR2RORC
SCHEMBL6804073 0.72 CNR2 (0.48) CNR2TP53
SCHEMBL22626585 0.71 RORC (0.55) CNR2RORCBACE1CYP2C8CYP2C9
SCHEMBL17050185 0.71 RORC (0.50) CNR2RORCCYP2C8CYP2C9CYP2C18
SCHEMBL14596283 0.70 MAPT (0.44) CNR2BACE1CA12CA1CA2

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 4684/4885RORC 2471/4885BACE1 4410/4885

“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.