SCHEMBL10243328

SCHEMBL10243328

CCc1ccc(-c2ccc(-c3cccc(C(N)=O)c3)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BCL2 P10415 1/20 0.55
ERN1 O75460 1/20 0.51
CSF1R P07333 1/20 0.51
FLT1 P17948 1/20 0.51
FLT3 P36888 1/20 0.51
TRPV1 Q8NER1 2/20 0.51
MGLL Q99685 1/20 0.51
DHODH Q02127 3/20 0.50
NR3C2 P08235 1/20 0.49
PLAU P00749 1/20 0.49
PLAT P00750 1/20 0.49
PARP1 P09874 2/20 0.49
TDP2 O95551 1/20 0.48
AOC3 Q16853 1/20 0.48
CNR1 P21554 1/20 0.47

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
SCHEMBL10243641 1.00 BCL2 (0.55) BCL2ERN1CSF1RFLT1FLT3
SCHEMBL172981 0.88 BCL2 (0.61) BCL2ERN1CSF1RFLT1FLT3
SCHEMBL27352380 0.86 ERN1 (0.54) ERN1CSF1RFLT1FLT3TRPV1
SCHEMBL30504326 0.85 ERN1 (0.53) ERN1CSF1RFLT1FLT3TRPV1
SCHEMBL10243325 0.85 BCL2 (0.71) BCL2
SCHEMBL15214997 0.85 BCL2 (0.57) BCL2MGLLTDP2
SCHEMBL13756311 0.85 BCL2 (0.71) BCL2
SCHEMBL1623879 0.85 BCL2 (0.57) BCL2MGLLTDP2
SCHEMBL6999225 0.84 DHODH (0.63) ERN1CSF1RFLT1FLT3DHODH
SCHEMBL28116916 0.83 MAPT (0.56) BCL2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10196373-B2 Substituted 2-hydroxy-4-(2-(phenylsulfonamido)acetamido)benzoic acid analogs as inhibitors of STAT protein THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2019-02-05 US disclosed
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
WO-2012018868-A1 SUBSTITUTED 2-HYDROXY-4-(2-(PHENYLSULFONAMIDO)ACETAMIDO)BENZOIC ACID ANALOGS AS INHIBITORS OF STAT PROTEINS UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. (US) 2012-02-09 WO 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 BCL2 101/4885ERN1 1221/4885CSF1R 3646/4885
US-10196373-B2 Substituted 2-hydroxy-4-(2-(phenylsulfonamido)acetamido)benzoic acid analogs as inhibitors of STAT protein STAT3, STAT1, STAT4 BCL2 101/4885ERN1 1221/4885CSF1R 3646/4885

“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.