SCHEMBL6264140

SCHEMBL6264140

COc1ccc(C=C2SC(Nc3ccccc3)=NC2=O)cc1

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 18/20 0.65
DYRK3 O43781 1/20 0.55
CSNK2A2 P19784 1/20 0.55
CSNK2B P67870 1/20 0.55
CSNK2A1 P68400 1/20 0.55
DYRK1A Q13627 1/20 0.55
CSNK2A3 Q8NEV1 1/20 0.55
DYRK2 Q92630 1/20 0.55
DYRK1B Q9Y463 1/20 0.55
MEN1 O00255 1/20 0.52
NPC1 O15118 1/20 0.52
RAB9A P51151 1/20 0.52
KMT2A Q03164 1/20 0.52

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
SCHEMBL6262617 0.85 ALOX5 (0.59) ALOX5RAB9A
SCHEMBL6262619 0.85 ALOX5 (0.59) ALOX5RAB9A
SCHEMBL6262585 0.84 KMT2A (0.57) ALOX5DYRK1AMEN1KMT2A
SCHEMBL6262587 0.84 KMT2A (0.57) ALOX5DYRK1AMEN1KMT2A
SCHEMBL6266100 0.83 DCTPP1 (0.54) ALOX5MEN1RAB9AKMT2A
Acetic Acid SCHEMBL4137023 0.82 ALOX5 (0.55) ALOX5
Acetic Acid SCHEMBL4635017 0.82 ALOX5 (0.55) ALOX5
SCHEMBL6263665 0.82 ALOX5 (0.58) ALOX5MEN1NPC1RAB9AKMT2A
SCHEMBL6268290 0.81 DYRK3 (0.60) ALOX5DYRK3CSNK2A2CSNK2BCSNK2A1
SCHEMBL6262556 0.81 DYRK3 (0.60) ALOX5DYRK3CSNK2A2CSNK2BCSNK2A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005082363-A1 THIAZOLONE COMPOUNDS FOR TREATMENT OF CANCER BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2005-09-09 WO claimed
WO-2005082363-A1 THIAZOLONE COMPOUNDS FOR TREATMENT OF CANCER BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2005-09-09 WO disclosed