SCHEMBL6394602

SCHEMBL6394602

CC(C)(C)OC(=O)N1Cc2cc(NS(=O)(=O)O)ccc2CC1C(=O)NCc1ccccc1

nearest known ligand 0.84

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 14/20 0.84
HDAC8 Q9BY41 6/20 0.68
PTPN2 P17706 1/20 0.55
PTPRB P23467 1/20 0.55
ACP1 P24666 1/20 0.55
DUSP3 P51452 1/20 0.55

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
SCHEMBL6394595 1.00 PTPN1 (0.84) PTPN1HDAC8PTPN2PTPRBACP1
SCHEMBL6394623 0.88 PTPN1 (0.80) PTPN1HDAC8PTPN2PTPRBACP1
SCHEMBL6394615 0.88 PTPN1 (0.80) PTPN1HDAC8PTPN2PTPRBACP1
SCHEMBL6393832 0.85 PTPN1 (1.00) PTPN1HDAC8PTPN2PTPRBACP1
SCHEMBL6393833 0.85 PTPN1 (1.00) PTPN1HDAC8PTPN2PTPRBACP1
SCHEMBL6398631 0.85 PTPN1 (1.00) PTPN1HDAC8PTPN2PTPRBACP1
SCHEMBL6238826 0.85 HDAC8 (0.70) PTPN1HDAC8
SCHEMBL6397536 0.84 PTPN1 (0.80) PTPN1HDAC8PTPN2PTPRBACP1
SCHEMBL6397531 0.84 PTPN1 (0.80) PTPN1HDAC8PTPN2PTPRBACP1
SCHEMBL6392357 0.83 PTPN1 (0.73) PTPN1HDAC8PTPN2PTPRBACP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050154011-A1 Tetrahydroisoquinolnyl sulfamic acids THE PROCTER & GAMBLE COMPANY 2005-07-14 US claimed
WO-2004074256-A1 TETRAHYDROISOQUINOLINYL SULFAMIC ACIDS THE PROCTER & GAMBLE COMPANY (US) 2004-09-02 WO claimed
US-20050154011-A1 Tetrahydroisoquinolnyl sulfamic acids THE PROCTER & GAMBLE COMPANY 2005-07-14 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-20050154011-A1 Tetrahydroisoquinolnyl sulfamic acids PTPRS, PTPRJ, PTPRM PTPN1 9/4885HDAC8 3912/4885PTPN2 21/4885

“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.