SCHEMBL21847808

SCHEMBL21847808

COC(=O)c1cc(N)c(C)cc1CSC

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 10/20 0.42
▸ KDM4E B2RXH2 8/20 0.42
▸ GAA P10253 5/20 0.42
▸ HSD17B10 Q99714 4/20 0.42
▸ HPGD P15428 3/20 0.42
▸ MAPT P10636 2/20 0.42
▸ ALOX15 P16050 2/20 0.42
▸ TSHR P16473 2/20 0.42
▸ CASP7 P55210 2/20 0.41
▸ GLA P06280 2/20 0.41
▸ CASP1 P29466 1/20 0.41
▸ ATM Q13315 1/20 0.41
▸ CFTR P13569 3/20 0.40
▸ ABL1 P00519 1/20 0.40
▸ PDGFRB P09619 1/20 0.38
▸ FGFR1 P11362 1/20 0.38
▸ PDGFRA P16234 1/20 0.38
▸ FLT1 P17948 1/20 0.38
▸ FGFR3 P22607 1/20 0.38
▸ KDR P35968 1/20 0.38

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
SCHEMBL21847423 0.79 ALDH1A1 (0.42) ALDH1A1KDM4EGAAHSD17B10HPGD
SCHEMBL2811951 0.78 KDM4E (0.53) ALDH1A1KDM4EGAAHSD17B10HPGD
SCHEMBL21846906 0.77 GAA (0.53) ALDH1A1KDM4EGAAHSD17B10HPGD
SCHEMBL2318882 0.77 KDM4E (0.55) ALDH1A1KDM4EGAAHSD17B10HPGD
SCHEMBL30280995 0.77 KDM4E (0.55) ALDH1A1KDM4EGAAHSD17B10HPGD
SCHEMBL7575375 0.74 NR4A2 (0.46) ALDH1A1KDM4EGAAHSD17B10HPGD
SCHEMBL1770853 0.74 KDM4E (0.49) ALDH1A1KDM4EGAAHSD17B10HPGD
SCHEMBL274700 0.73 KDM4E (0.55) ALDH1A1KDM4EGAAHSD17B10HPGD
SCHEMBL31739190 0.73 KDM4E (0.45) ALDH1A1KDM4EGAAHSD17B10HPGD
SCHEMBL31508216 0.72 GAA (0.54) ALDH1A1KDM4EGAAHSD17B10HPGD

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
WO-2020055976-A1 TERT-BUTYL (S)-2-(4-(PHENYL)-6H-THIENO[3,2-F][1,2,4]TRIAZOLO[4,3-A] [1,4]DIAZEPIN-6-YL) ACETATE DERIVATIVES AND RELATED COMPOUNDS AS BROMODOMAIN BRD4 INHIBITORS FOR TREATING CANCER GENENTECH, INC. (US) 2020-03-19 — — WO disclosed
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