SCHEMBL8699703

SCHEMBL8699703

Cn1c(=S)sc2cc(C(=O)c3ccccc3)ccc21

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.55
SMN1; SMN2 Q16637 3/20 0.55
GLA P06280 1/20 0.55
SIGMAR1 Q99720 2/20 0.53
HPGD P15428 2/20 0.50
ATM Q13315 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
CNR2 P34972 1/20 0.42
PPARG P37231 1/20 0.41
PBRM1 Q86U86 1/20 0.41
ACHE P22303 1/20 0.41
NOX1 Q9Y5S8 1/20 0.41
KCNQ3 O43525 1/20 0.41
KCNQ2 O43526 1/20 0.41
MAPT P10636 2/20 0.40
PTGS1 P23219 2/20 0.40
CXCR1 P25024 2/20 0.40
CXCR2 P25025 2/20 0.40
PTGS2 P35354 2/20 0.40

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
SCHEMBL8701793 0.87 THRB (0.46) ALDH1A1SMN1; SMN2GLASIGMAR1HPGD
SCHEMBL9483244 0.84 SIGMAR1 (0.64) ALDH1A1SMN1; SMN2GLASIGMAR1HPGD
SCHEMBL8471293 0.73 KDM4E (0.68) ALDH1A1SMN1; SMN2GLASIGMAR1HPGD
SCHEMBL8703282 0.71 ALDH1A1 (0.72) ALDH1A1SMN1; SMN2GLASIGMAR1HPGD
SCHEMBL9485398 0.71 SIGMAR1 (0.50) ALDH1A1SMN1; SMN2GLASIGMAR1HPGD
SCHEMBL15426223 0.71 ALDH1A1 (1.00) ALDH1A1SMN1; SMN2GLASIGMAR1HPGD
Trifluoroacetic Acid SCHEMBL8534977 0.71 KMT2A (0.47) ALDH1A1SMN1; SMN2HPGDL3MBTL1MAPT
SCHEMBL11778954 0.70 RAB9A (0.50) ALDH1A1SMN1; SMN2ATMMAPTKDM4E
SCHEMBL14565016 0.69 SIGMAR1 (0.47) ALDH1A1SMN1; SMN2GLASIGMAR1HPGD
SCHEMBL13674480 0.68 KDM4E (0.59) ALDH1A1SMN1; SMN2GLAHPGDATM

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-1998025913-A1 NOVEL SUBSTITUTED 3H -BENZOXAZOLE-2-THIONES AND 3H -BENZOTHIAZOLE-2 THIONES DERIVATIVES, METHOD FOR PREPARING THEM AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM ADIR ET COMPAGNIE (FR) 1998-06-18 WO disclosed