SCHEMBL4750317

SCHEMBL4750317

CCCS(=O)(=O)Nc1ccc2sc(C(=O)Nc3nc(-c4ccc5c(c4)CC(=O)N5)cs3)cc2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TLK2 Q86UE8 1/20 0.44
CYP3A4 P08684 4/20 0.39
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
ALDH1A1 P00352 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
ROCK1 Q13464 2/20 0.39
MAPT P10636 4/20 0.36
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 1/20 0.36
CPT2 P23786 1/20 0.36
CPT1A P50416 1/20 0.36
MMP12 P39900 1/20 0.36
TMIGD3 P0DMS9 1/20 0.36
ADORA2A P29274 1/20 0.36

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
SCHEMBL4747384 0.83 ROCK1 (0.47) CYP3A4MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL4747038 0.81 SMN1; SMN2 (0.52) MEN1KMT2AALDH1A1SMN1; SMN2MAPT
SCHEMBL14041976 0.78 TLK2 (0.41) TLK2MAPTPDE7APLK4AURKA
SCHEMBL6510207 0.73 HDAC1 (0.55) MEN1KMT2AMAPTAURKAAURKB
SCHEMBL4750453 0.72 KDM4E (0.55) MEN1KMT2AALDH1A1SMN1; SMN2MAPT
SCHEMBL4786387 0.72 LMNA (0.54) MEN1KMT2AALDH1A1SMN1; SMN2MAPT
SCHEMBL18114076 0.72 NPC1 (0.49) CYP3A4MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL14041926 0.71 KDM4E (0.53) MEN1KMT2AALDH1A1SMN1; SMN2MAPT
SCHEMBL4749992 0.70 KDM4E (0.46) MEN1KMT2AALDH1A1SMN1; SMN2MAPT
SCHEMBL3604856 0.69 MAPT (0.52) CYP3A4MEN1KMT2AALDH1A1SMN1; SMN2

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-2008124000-A2 THIAZOLE DERIVATIVES AS ANDROGEN RECEPTOR MODULATOR COMPOUNDS LIGAND PHARMACEUTICALS INCORPORATED (US) 2008-10-16 WO claimed
WO-2008124000-A2 THIAZOLE DERIVATIVES AS ANDROGEN RECEPTOR MODULATOR COMPOUNDS LIGAND PHARMACEUTICALS INCORPORATED (US) 2008-10-16 WO disclosed