SCHEMBL15215014

SCHEMBL15215014

Cc1ccc(-c2ccc(-c3ccc(CN(C(=O)CN(C)S(=O)(=O)c4ccc(C)cc4)c4ccc(C(=O)O)c(O)c4)cc3)cc2)cc1

nearest known ligand 0.88

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 20/20 0.88
STAT5B P51692 6/20 0.88
STAT1 P42224 5/20 0.88
PTPN2 P17706 3/20 0.81
PTPN1 P18031 3/20 0.81
PTPRS Q13332 3/20 0.81

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
SCHEMBL10243794 0.96 STAT3 (0.88) STAT3STAT5BSTAT1PTPN2PTPN1
SCHEMBL10243331 0.96 STAT3 (0.88) STAT3STAT5BSTAT1PTPN2PTPN1
SCHEMBL10245129 0.95 STAT3 (0.84) STAT3STAT5BSTAT1PTPN2PTPN1
SCHEMBL15215003 0.95 STAT3 (0.85) STAT3STAT5BSTAT1PTPN2PTPN1
SCHEMBL15215012 0.95 STAT3 (0.85) STAT3STAT5BSTAT1PTPN2PTPN1
SCHEMBL15208565 0.94 STAT3 (1.00) STAT3STAT5BSTAT1PTPN2PTPN1
SCHEMBL10244955 0.94 STAT3 (1.00) STAT3STAT5BSTAT1PTPN2PTPN1
SCHEMBL15215008 0.94 STAT3 (0.83) STAT3STAT5BSTAT1PTPN2PTPN1
SCHEMBL10243627 0.93 STAT3 (1.00) STAT3STAT5BSTAT1PTPN2PTPN1
SCHEMBL15208369 0.93 STAT3 (1.00) STAT3STAT5BSTAT1PTPN2PTPN1

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-20150038708-A1 SUBSTITUTED 2-HYDROXY-4-(2-(PHENYLSULFONAMIDO)ACETAMIDO)BENZOIC ACID ANALOGS AS INHIBITORS OF STAT PROTEIN NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2015-02-05 US disclosed
US-8846707-B2 Substituted 2-hydroxy-4-(2-(phenylsulfonamido)acetamido)benzoic acid analogs as inhibitors of stat protein UNIVERISTY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. (US) 2014-09-30 US disclosed
US-20130225621-A1 SUBSTITUTED 2-HYDROXY-4-(2-(PHENYLSULFONAMIDO)ACETAMIDO)BENZOIC ACID ANALOGS AS INHIBITORS OF STAT PROTEIN UNIVERSITY OF TORONTO MISSISSAUGA (CA) 2013-08-29 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 (2 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-20150038708-A1 SUBSTITUTED 2-HYDROXY-4-(2-(PHENYLSULFONAMIDO)ACETAMIDO)BENZOIC ACID ANALOGS AS INHIBITORS OF STAT PROTEIN STAT3, STAT1, STAT4 STAT3 1/4885STAT5B 5/4885STAT1 2/4885
US-20130225621-A1 SUBSTITUTED 2-HYDROXY-4-(2-(PHENYLSULFONAMIDO)ACETAMIDO)BENZOIC ACID ANALOGS AS INHIBITORS OF STAT PROTEIN STAT3, STAT1, STAT4 STAT3 1/4885STAT5B 5/4885STAT1 2/4885

“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.