SCHEMBL4746958

SCHEMBL4746958

CCCS(=O)(=O)c1ccc(/C=C/C(=O)Nc2nc(-c3ccc(OC)cc3)cs2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 2/20 0.60
▸ MAPK1 P28482 4/20 0.57
▸ MAPT P10636 3/20 0.57
▸ GSTO1 P78417 1/20 0.57
▸ SMN1; SMN2 Q16637 4/20 0.56
▸ RAB9A P51151 3/20 0.56
▸ LMNA P02545 3/20 0.56
▸ KDM4E B2RXH2 2/20 0.54
▸ MEN1 O00255 2/20 0.51
▸ KMT2A Q03164 2/20 0.51
▸ PTGS2 P35354 1/20 0.51
▸ NPC1 O15118 1/20 0.50
▸ ALDH1A1 P00352 1/20 0.50
▸ TP53 P04637 1/20 0.50
▸ KCNQ1 P51787 2/20 0.49
▸ ACHE P22303 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ PTPN1 P18031 1/20 0.47
▸ HDAC3 O15379 1/20 0.47
▸ HDAC4 P56524 1/20 0.47

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
SCHEMBL4746956 1.00 PARP1 (0.60) PARP1MAPK1MAPTGSTO1SMN1; SMN2
SCHEMBL4746970 1.00 PARP1 (0.60) PARP1MAPK1MAPTGSTO1SMN1; SMN2
SCHEMBL4749611 0.95 PARP1 (0.58) PARP1MAPK1MAPTGSTO1SMN1; SMN2
SCHEMBL4749615 0.95 PARP1 (0.58) PARP1MAPK1MAPTGSTO1SMN1; SMN2
SCHEMBL4749605 0.95 PARP1 (0.58) PARP1MAPK1MAPTGSTO1SMN1; SMN2
SCHEMBL4749905 0.94 PARP1 (0.58) PARP1MAPK1MAPTGSTO1SMN1; SMN2
SCHEMBL4749909 0.94 PARP1 (0.58) PARP1MAPK1MAPTGSTO1SMN1; SMN2
SCHEMBL4749906 0.94 PARP1 (0.58) PARP1MAPK1MAPTGSTO1SMN1; SMN2
SCHEMBL4750421 0.94 PARP1 (0.63) PARP1MAPK1MAPTGSTO1SMN1; SMN2
SCHEMBL4750413 0.94 PARP1 (0.63) PARP1MAPK1MAPTGSTO1SMN1; 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
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