Talmapimod

Talmapimod

SCHEMBL4779238

CC1CN(C(=O)c2cc3c(C(=O)C(=O)N(C)C)cn(C)c3cc2Cl)C(C)CN1Cc1ccc(F)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAPK14

The experimentally established mechanism targets of Talmapimod. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK14 known ✓ Q16539 14/20 1.00
MAPK11 Q15759 2/20 1.00
MAPK13 O15264 1/20 1.00
MAPK12 P53778 1/20 1.00
NQO2 P16083 1/20 1.00
MAPKAPK2 P49137 1/20 1.00
ACTR2 P61160 1/20 1.00
CCR1 P32246 6/20 0.46

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
Talmapimod SCHEMBL29437775 1.00 MAPK14 (1.00) MAPK14MAPK11MAPK13MAPK12NQO2
Talmapimod SCHEMBL29394770 1.00 MAPK14 (1.00) MAPK14MAPK11MAPK13MAPK12NQO2
Talmapimod SCHEMBL14338006 1.00 MAPK14 (1.00) MAPK14MAPK11MAPK13MAPK12NQO2
Talmapimod SCHEMBL14185104 1.00 MAPK14 (1.00) MAPK14MAPK11MAPK13MAPK12NQO2
Talmapimod SCHEMBL4779242 1.00 MAPK14 (1.00) MAPK14MAPK11MAPK13MAPK12NQO2
Talmapimod SCHEMBL2369829 1.00 MAPK14 (1.00) MAPK14MAPK11MAPK13MAPK12NQO2
Talmapimod SCHEMBL5649978 0.99 MAPK14 (0.98) MAPK14MAPK11MAPK13MAPK12NQO2
SCHEMBL14587886 0.92 MAPK14 (0.85) MAPK14MAPK11MAPK13MAPK12NQO2
SCHEMBL4512542 0.91 MAPK14 (0.83) MAPK14MAPK11MAPK13MAPK12NQO2
SCHEMBL4503552 0.91 MAPK14 (0.83) MAPK14MAPK11MAPK13MAPK12NQO2

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-9517241-B2 Amelioration of intestinal fibrosis and treatment of Crohn's disease THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2016-12-13 US claimed
US-20160166587-A1 AMELIORATION OF INTESTINAL FIBROSIS AND TREATMENT OF CROHN'S DISEASE THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2016-06-16 US claimed
WO-2008013823-A3 CO-CRYSTALS OF (2R-TRANS)-6-CHLORO-5-[[4-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-1-PIPERAZINYL]CARBONYL]-N,N,1-TRIMETHYL-ALPHA-OXO-1H-INDOLE-3-ACETAMIDE SCIOS INC (US) 2008-12-18 WO disclosed
WO-2008013823-A2 CO-CRYSTALS OF (2R-TRANS)-6-CHLORO-5-[[4-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-1-PIPERAZINYL]CARBONYL]-N,N,1-TRIMETHYL-ALPHA-OXO-1H-INDOLE-3-ACETAMIDE SCIOS INC. (US) 2008-01-31 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-20160166587-A1 AMELIORATION OF INTESTINAL FIBROSIS AND TREATMENT OF CROHN'S DISEASE NOD2, NFKBIA, VIP MAPK14 2171/4885MAPK11 1660/4885MAPK13 1208/4885

“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.