SCHEMBL4747612

SCHEMBL4747612

COc1ccc(-c2csc(NC(=O)/C=C/c3ccc(S(=O)(=O)Cc4ccncc4)cc3)n2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.57
▸ MAPK1 P28482 4/20 0.57
▸ LMNA P02545 3/20 0.57
▸ SMN1; SMN2 Q16637 3/20 0.57
▸ KDM4E B2RXH2 2/20 0.57
▸ PARP1 P09874 2/20 0.57
▸ ROCK1 Q13464 5/20 0.55
▸ ALDH1A1 P00352 2/20 0.55
▸ MEN1 O00255 1/20 0.55
▸ KMT2A Q03164 1/20 0.55
▸ GSTO1 P78417 1/20 0.53
▸ ROCK2 O75116 2/20 0.53
▸ RAB9A P51151 3/20 0.51
▸ PTGS2 P35354 1/20 0.48
▸ CLK1 P49759 1/20 0.48
▸ CYP3A4 P08684 1/20 0.47
▸ PRKACA P17612 1/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ TP53 P04637 1/20 0.47
▸ KCNQ1 P51787 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
SCHEMBL4747613 1.00 MAPT (0.57) MAPTMAPK1LMNASMN1; SMN2KDM4E
SCHEMBL4747611 1.00 MAPT (0.57) MAPTMAPK1LMNASMN1; SMN2KDM4E
SCHEMBL4750904 0.95 PARP1 (0.60) MAPTMAPK1LMNASMN1; SMN2KDM4E
SCHEMBL4747406 0.95 PARP1 (0.60) MAPTMAPK1LMNASMN1; SMN2KDM4E
SCHEMBL4747404 0.95 PARP1 (0.60) MAPTMAPK1LMNASMN1; SMN2KDM4E
SCHEMBL4747592 0.92 PARP1 (0.65) MAPTMAPK1LMNASMN1; SMN2KDM4E
SCHEMBL4747595 0.92 PARP1 (0.65) MAPTMAPK1LMNASMN1; SMN2KDM4E
SCHEMBL4747601 0.92 PARP1 (0.65) MAPTMAPK1LMNASMN1; SMN2KDM4E
SCHEMBL4749732 0.92 PARP1 (0.57) MAPTMAPK1LMNASMN1; SMN2KDM4E
SCHEMBL4746972 0.92 PARP1 (0.57) MAPTMAPK1LMNASMN1; SMN2KDM4E

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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