SCHEMBL6803413

SCHEMBL6803413

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

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 7/20 0.49
BACE1 P56817 1/20 0.44
RORC P51449 2/20 0.44
TP53 P04637 1/20 0.41
BMP1 P13497 3/20 0.40
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
KMT2A Q03164 1/20 0.39
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA4 P22748 2/20 0.39
CA9 Q16790 2/20 0.39
TAS2R14 Q9NYV8 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
SCHEMBL6802936 0.83 CNR2 (0.53) CNR2BACE1RORCTP53BMP1
SCHEMBL6803763 0.81 CNR2 (0.48) CNR2BACE1RORCTP53BMP1
SCHEMBL28211577 0.69 TAS2R14 (0.65) CNR2RORCALDH1A1TAS2R14
SCHEMBL17050185 0.68 RORC (0.50) CNR2RORCKMT2ACA12CA2
SCHEMBL24356470 0.67 GRIN2D (0.40) TP53ALDH1A1KMT2A
SCHEMBL7092691 0.66 CNR2 (0.57) CNR2ALDH1A1CA12CA2CA9
SCHEMBL22469193 0.66 CNR2 (0.72) CNR2BACE1TP53MEN1ALDH1A1
SCHEMBL6803887 0.66 CNR2 (0.56) CNR2TP53BMP1MEN1ALDH1A1
SCHEMBL218536 0.66 SMN1; SMN2 (0.68) CNR2ALDH1A1CA12CA2CA9
SCHEMBL6954421 0.66 TAS2R14 (0.53) CNR2RORCMEN1KMT2ACA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 4684/4885BACE1 4410/4885RORC 2471/4885

“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.