SCHEMBL4074010

SCHEMBL4074010

NCc1ccccc1Sc1ccc2nnc(-c3ccccc3O)n2c1

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 0.42
FLT1 P17948 1/20 0.40
MAPK11 Q15759 1/20 0.40
MINK1 Q8N4C8 1/20 0.40

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
SCHEMBL13946422 0.87 FLT1 (0.42) MAPK14FLT1MAPK11MINK1
SCHEMBL4076390 0.87 MAPK14 (0.45) MAPK14
SCHEMBL4072423 0.87 MAPK14 (0.43) MAPK14FLT1MAPK11MINK1
Bromide SCHEMBL4213646 0.87 FLT1 (0.42) MAPK14FLT1MAPK11MINK1
Hydrochloric Acid SCHEMBL4146356 0.85 MAPK14 (0.46) MAPK14FLT1MAPK11MINK1
Hydrochloric Acid SCHEMBL4082863 0.85 MAPK14 (0.44) MAPK14FLT1MAPK11MINK1
Hydrochloric Acid SCHEMBL4079919 0.85 MAPK14 (0.55) MAPK14
SCHEMBL10363175 0.84 FLT1 (0.42) MAPK14FLT1MAPK11MINK1
Hydrochloric Acid SCHEMBL4083133 0.84 MAPK14 (0.46) MAPK14FLT1MAPK11MINK1
SCHEMBL13946414 0.83 FLT1 (0.41) MAPK14FLT1MAPK11MINK1

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
US-8076356-B2 Triazolopyridinylsulfanyl derivatives as P38 map kinase inhibitors PFIZER INC. (US) 2011-12-13 US disclosed
US-20090239899-A1 Triazolopyridinylsulfanyl Derivatives As P38 Map Kinase Inhibitors PFIZER INC. 2009-09-24 US disclosed
EP-1778686-B9 TRIAZOLOPYRIDINYLSULFANYL DERIVATIVES AS P38 MAP KINASE INHIBITORS PFIZER LTD (GB) 2009-07-08 EP disclosed
US-7511057-B2 Triazolopyridinylsulfanyl derivatives as p38 MAP kinase inhibitors PFIZER INC. (US) 2009-03-31 US disclosed
EP-1778686-B1 TRIAZOLOPYRIDINYLSULFANYL DERIVATIVES AS P38 MAP KINASE INHIBITORS PFIZER LTD (GB) 2008-10-29 EP disclosed
US-20060035922-A1 Triazolopyridinylsulfanyl derivatives as p38 MAP kinase inhibitors PFIZER INC. 2006-02-16 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-20060035922-A1 Triazolopyridinylsulfanyl derivatives as p38 MAP kinase inhibitors MAPK1, MAPKAPK5, MAPKAPK3 MAPK14 24/4885FLT1 2821/4885MAPK11 38/4885
US-20090239899-A1 Triazolopyridinylsulfanyl Derivatives As P38 Map Kinase Inhibitors MAPK1, MAPKAPK5, MAPKAPK3 MAPK14 24/4885FLT1 2739/4885MAPK11 38/4885

“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.