SCHEMBL6181382

SCHEMBL6181382

N#CCOc1ccc(-c2nc(-c3ccc4c(c3)OCO4)c(-c3ccccn3)[nH]2)cc1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 16/20 0.78
MAPK14 Q16539 4/20 0.78
MAPK13 O15264 1/20 0.78
MAPK12 P53778 1/20 0.78
MAPK11 Q15759 1/20 0.78
ACVR1B P36896 3/20 0.65
ALDH1A1 P00352 3/20 0.64
HPGD P15428 3/20 0.64
MAPT P10636 3/20 0.64
TDP1 Q9NUW8 3/20 0.64
CSNK1A1 P48729 2/20 0.64
CSNK1D P48730 2/20 0.64
CSNK1E P49674 2/20 0.64
KDM4E B2RXH2 2/20 0.64
RIPK2 O43353 2/20 0.64
PRKD3 O94806 1/20 0.64
CYP1A2 P05177 1/20 0.64
CYP3A4 P08684 1/20 0.64
CYP2D6 P10635 1/20 0.64
MAPK1 P28482 1/20 0.64

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
SCHEMBL373802 0.88 TGFBR1 (1.00) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL28825919 0.85 TGFBR1 (0.82) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL5138092 0.84 TGFBR1 (0.75) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL7590309 0.83 TGFBR1 (0.78) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL4084904 0.83 TGFBR1 (0.84) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL5139175 0.82 TGFBR1 (0.79) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL373248 0.82 TGFBR1 (1.00) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL4154047 0.82 TGFBR1 (0.89) TGFBR1MAPK14MAPK13MAPK12MAPK11
Sb-431542 SCHEMBL29432843 0.79 TGFBR1 (0.98) TGFBR1MAPK14MAPK13MAPK12MAPK11
Sb-431542 SCHEMBL2681356 0.79 TGFBR1 (0.98) TGFBR1MAPK14MAPK13MAPK12MAPK11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6906089-B2 Triarylimidazole derivatives as cytokine inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2005-06-14 US disclosed
EP-1268465-B1 TRIARYLIMIDAZOLE DERIVATIVES AS CYTOKINE INHIBITORS SMITHKLINE BEECHAM CORP (US) 2005-06-01 EP disclosed
US-20030149277-A1 Triarylimidazole derivatives as cytokine inhibitors SMITHKLINE BEECHAM CORPORATION 2003-08-07 US disclosed
EP-1268465-A1 TRIARYLIMIDAZOLE DERIVATIVES AS CYTOKINE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-01-02 EP disclosed
WO-2001072737-A1 TRIARYLIMIDAZOLE DERIVATIVES AS CYTOKINE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2001-10-04 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 (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-20030149277-A1 Triarylimidazole derivatives as cytokine inhibitors IL2, IL2RA, IL6ST TGFBR1 157/4885MAPK14 306/4885MAPK13 390/4885

“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.