SCHEMBL6242038

SCHEMBL6242038

O=C(Nc1cccc2cccc(S(=O)(=O)O)c12)c1cc(C(=O)Nc2cccc3cccc(S(=O)(=O)O)c23)cc(C(=O)Nc2cccc3cccc(S(=O)(=O)O)c23)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CD40 P25942 3/20 0.61
CD40LG P29965 3/20 0.61
TTR P02766 1/20 0.56
FABP4 P15090 1/20 0.56
CCNA2 P20248 1/20 0.56
CDK2 P24941 1/20 0.56
MAPK14 Q16539 1/20 0.56
NR4A1 P22736 1/20 0.55
TIMP3 P35625 3/20 0.47
MEN1 O00255 5/20 0.44
KMT2A Q03164 5/20 0.44
USP2 O75604 1/20 0.44
ALDH1A1 P00352 1/20 0.44
RECQL P46063 1/20 0.44
HSD17B10 Q99714 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
MAPT P10636 1/20 0.43
ESR2 Q92731 1/20 0.43
RAB9A P51151 2/20 0.43
NPC1 O15118 1/20 0.43

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
SCHEMBL14058895 0.85 CD40 (0.56) CD40CD40LGTTRFABP4CCNA2
SCHEMBL19020654 0.83 CD40 (0.69) CD40CD40LGTTRFABP4CCNA2
SCHEMBL11511725 0.82 CD40 (0.69) CD40CD40LGMEN1KMT2AALDH1A1
SCHEMBL6241585 0.82 TIMP3 (0.56) TIMP3MEN1KMT2ARECQLHSD17B10
SCHEMBL11759224 0.81 TTR (0.59) CD40CD40LGTTRFABP4CCNA2
SCHEMBL11466232 0.81 TTR (0.52) CD40CD40LGTTRFABP4CCNA2
SCHEMBL6244552 0.80 CD40 (0.49) CD40CD40LGTTRTIMP3MEN1
SCHEMBL26885009 0.79 TTR (0.56) CD40CD40LGTTRFABP4CCNA2
SCHEMBL19021224 0.79 CD40 (0.92) CD40CD40LGTTRFABP4CCNA2
SCHEMBL19020634 0.79 CD40 (0.77) CD40CD40LGTTRFABP4CCNA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1315695-B1 BENZENE TRICARBOXYLIC ACID AMIDES AS INSULIN RECEPTOR ACTIVATORS TELIK INC (US) 2005-07-13 EP claimed
US-6600069-B2 Insulin receptor kinase activators; treating hyperglycemia; 4-((3,5-bis(N-(4-sulfophenyl)carbamoyl)phenyl)carbonylamino)-benzenesulfonic acid, for example TELIK, INC. 2003-07-29 US claimed
US-20020103183-A1 Benzene tricarboxylic acid derivatives as insulin receptor activators TELIK, INC. 2002-08-01 US claimed
EP-1315695-B1 BENZENE TRICARBOXYLIC ACID AMIDES AS INSULIN RECEPTOR ACTIVATORS TELIK INC (US) 2005-07-13 EP disclosed
US-6600069-B2 Insulin receptor kinase activators; treating hyperglycemia; 4-((3,5-bis(N-(4-sulfophenyl)carbamoyl)phenyl)carbonylamino)-benzenesulfonic acid, for example TELIK, INC. 2003-07-29 US disclosed
US-20020103183-A1 Benzene tricarboxylic acid derivatives as insulin receptor activators TELIK, INC. 2002-08-01 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-20020103183-A1 Benzene tricarboxylic acid derivatives as insulin receptor activators GPR119, INSR, IRS1 CD40 1424/4885CD40LG 2403/4885TTR 3144/4885

“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.