SCHEMBL6282347

SCHEMBL6282347

COc1ccc(-c2nc(NC(=O)c3ccncc3)sc2-c2ccncc2)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.69
MEN1 O00255 3/20 0.69
KMT2A Q03164 3/20 0.69
SMN1; SMN2 Q16637 2/20 0.69
LMNA P02545 2/20 0.69
RECQL P46063 1/20 0.69
L3MBTL1 Q9Y468 1/20 0.69
THRB P10828 1/20 0.69
ALDH1A1 P00352 3/20 0.67
KDM4E B2RXH2 2/20 0.67
GAA P10253 1/20 0.67
USP2 O75604 1/20 0.66
CYP2C9 P11712 1/20 0.66
CYP2C19 P33261 1/20 0.66
ADORA1 P30542 6/20 0.58
ADORA3 P0DMS8 10/20 0.58
ADORA2A P29274 2/20 0.58
PTGS2 P35354 1/20 0.57
ADORA2B P29275 2/20 0.56
CHRM5 P08912 1/20 0.56

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
SCHEMBL6545476 0.94 MAPT (0.74) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL6284215 0.93 MAPT (0.67) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL6282312 0.89 ADORA3 (0.73) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL12300978 0.88 MAPT (0.60) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL6546546 0.88 MAPT (0.88) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL206504 0.88 MAPT (0.82) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL235277 0.85 ADORA1 (0.78) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL6280826 0.85 MAPT (0.66) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL6545612 0.85 MAPT (0.66) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL6546252 0.85 MAPT (0.66) MAPTMEN1KMT2ASMN1; SMN2LMNA

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-6962933-B1 Method for inhibiting p38 MAP kinase or TNF-α production using a 1,3-thiazole TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-11-08 US disclosed
US-20050080113-A1 Medicinal compositions TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-04-14 US disclosed
US-20040097555-A1 Concomitant drugs TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-05-20 US disclosed
EP-1402900-A1 MEDICINAL COMPOSITIONS Takeda Chemical Industries, Ltd. (JP) 2004-03-31 EP disclosed
EP-1354603-A1 CONCOMITANT DRUGS Takeda Chemical Industries, Ltd. (JP) 2003-10-22 EP disclosed
EP-1205478-A1 p38MAP KINASE INHIBITORS Takeda Chemical Industries, Ltd. (JP) 2002-05-15 EP 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-20050080113-A1 Medicinal compositions TNF, TRAF6, MMP8 MAPT 2844/4885MEN1 4508/4885KMT2A 4107/4885
US-20040097555-A1 Concomitant drugs TNF, CHUK, CNKSR1 MAPT 2113/4885MEN1 3920/4885KMT2A 3564/4885

“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.