SCHEMBL3890922

SCHEMBL3890922

Cc1cccc(-c2ncsc2-c2ccnc(C)c2)c1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 16/20 0.60
UHRF1 Q96T88 1/20 0.41
PDE4D Q08499 1/20 0.40
PDE3A Q14432 1/20 0.40
PDE10A Q9Y233 1/20 0.40
WNT3A P56704 1/20 0.39

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
SCHEMBL3890158 0.86 MAPK14 (0.61) MAPK14
SCHEMBL11992043 0.79 UHRF1 (0.58) MAPK14UHRF1WNT3A
SCHEMBL3891758 0.79 MAPK14 (0.66) MAPK14
SCHEMBL18041549 0.78 TGFBR1 (0.44) MAPK14
SCHEMBL3888126 0.77 MAPK14 (0.70) MAPK14
SCHEMBL3886214 0.76 MAPK14 (0.76) MAPK14
SCHEMBL3890022 0.75 MAPK14 (1.00) MAPK14
SCHEMBL3889492 0.75 MAPK14 (0.67) MAPK14
SCHEMBL3891486 0.75 MAPK14 (0.67) MAPK14
SCHEMBL2094685 0.75 MEN1 (0.41) MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7495018-B2 Substituted 1,3-thiazole compounds, their production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-02-24 US disclosed
EP-1402900-A1 MEDICINAL COMPOSITIONS Takeda Chemical Industries, Ltd. (JP) 2004-03-31 EP disclosed
US-20040053973-A1 Substituted 1,3-thiazole compounds, their production and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-03-18 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-20040053973-A1 Substituted 1,3-thiazole compounds, their production and use MAPK1, MAP4K2, MAPK4 MAPK14 31/4885UHRF1 4561/4885PDE4D 1318/4885

“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.