SCHEMBL21914871

SCHEMBL21914871

CON1N=C(c2ccc(Cl)cc2)c2c(sc(C)c2C)N=C1SC

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 20/20 0.36
ADORA3 P0DMS8 1/20 0.36
TSPO P30536 1/20 0.36
BRD2 P25440 5/20 0.33
DNER Q8NFT8 2/20 0.33
BRD3 Q15059 4/20 0.33
BRDT Q58F21 4/20 0.33
CREBBP Q92793 2/20 0.33
HDAC3 O15379 1/20 0.33
JAK2 O60674 1/20 0.33
BRD1 O95696 1/20 0.33
CCL2 P13500 1/20 0.33
HDAC4 P56524 1/20 0.33
EP300 Q09472 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC7 Q8WUI4 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC10 Q969S8 1/20 0.33
HDAC11 Q96DB2 1/20 0.33
HDAC8 Q9BY41 1/20 0.33

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
SCHEMBL21591799 0.85 BRD4 (0.33) BRD4ADORA3TSPOBRD2DNER
SCHEMBL21591798 0.77 TSHR (0.39) BRD4ADORA3TSPOBRD2DNER
SCHEMBL8319706 0.74 KDM4E (0.35)
SCHEMBL21914872 0.71 BRD4 (0.37) BRD4ADORA3TSPOBRD2DNER
SCHEMBL21847266 0.67 RAB9A (0.39)
SCHEMBL21847307 0.65 P2RX7 (0.43) BRD4
SCHEMBL28529850 0.64 TSHR (0.39) BRD4ADORA3TSPOBRD2DNER
SCHEMBL21914670 0.63 TP53 (0.37)
SCHEMBL8320823 0.61 HTT (0.33) BRD4
SCHEMBL21594280 0.60 BRD4 (0.53) BRD4ADORA3TSPOBRD2DNER

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3640253-A1 6H-THIENO[2,3-E][1,2,4]TRIAZOLO[3,4-C][1,2,4]TRIAZEPINE DERIVATIVE AYUMI Pharmaceutical Corporation (JP) 2020-04-22 EP disclosed