SCHEMBL4707103

SCHEMBL4707103

CC(C)(C)c1nc(OC(N)=O)sc1-c1ccccc1CO

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.35
HIF1A Q16665 1/20 0.33
EPAS1 Q99814 1/20 0.33
ACACA Q13085 3/20 0.33
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
BAZ2B Q9UIF8 2/20 0.32
BAZ2A Q9UIF9 2/20 0.32
ATR Q13535 1/20 0.31
BRD4 O60885 1/20 0.31
BRD9 Q9H8M2 1/20 0.31
C1S P09871 1/20 0.31
DHODH Q02127 1/20 0.30
HDAC6 Q9UBN7 1/20 0.30
TLR8 Q9NR97 1/20 0.30
TRPV1 Q8NER1 1/20 0.30

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
SCHEMBL3791721 0.67 ALOX5 (0.39) ALDH1A1HPGDHDAC6
SCHEMBL3189574 0.65 ALDH1A1 (0.34) ALDH1A1HPGD
SCHEMBL31047937 0.64 ALDH1A1 (0.31) ALDH1A1HPGD
SCHEMBL4787649 0.62 EPHX1 (0.50) ALDH1A1HPGD
Pivalate SCHEMBL14891014 0.62 PDCD1 (0.48) HIF1AALDH1A1HPGDBAZ2BBAZ2A
SCHEMBL28816642 0.61
Carbamic Acid SCHEMBL31333088 0.60 MAPT (0.42) ALDH1A1HPGD
SCHEMBL25094675 0.60 PDCD1 (0.40) HIF1AEPAS1HPGDBAZ2BBAZ2A
SCHEMBL17632593 0.60 ALDH1A1 (0.32) ALDH1A1
SCHEMBL6632291 0.60 CYP1A2 (0.54) ALDH1A1HPGD

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
EP-1590337-B1 ACYLAMINOTHIAZOLE DERIVATIVES, PREPARATION METHOD THEREOF AND USE OF SAME AS BETA-AMYLOID PEPTIDE PRODUCTION INHIBITORS SANOFI AVENTIS (FR) 2008-08-13 EP disclosed