SCHEMBL11299230

SCHEMBL11299230

CCCc1nc2sc(C)c(C)c2c(=O)n1O

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GAK O14976 1/20 0.57
ALDH1A1 P00352 5/20 0.44
TSHR P16473 1/20 0.43
MAPK1 P28482 3/20 0.42
LMNA P02545 2/20 0.42
USP2 O75604 1/20 0.42
HTT P42858 1/20 0.42
ELANE P08246 1/20 0.41
KDM4E B2RXH2 1/20 0.41
CYP1A2 P05177 1/20 0.41
POLB P06746 1/20 0.41
GAA P10253 1/20 0.41
CYP2C9 P11712 1/20 0.41
HPGD P15428 1/20 0.41
CYP2C19 P33261 1/20 0.41
ALOX15 P16050 1/20 0.40
MAPT P10636 1/20 0.40
ATM Q13315 1/20 0.40
PKM P14618 1/20 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
SCHEMBL11299758 0.68 GAK (0.56) GAKALDH1A1TSHRMAPK1LMNA
SCHEMBL14360622 0.66 MAPT (0.54) GAKALDH1A1TSHRMAPK1LMNA
SCHEMBL3754226 0.65 GAK (0.67) GAKALDH1A1MAPK1LMNAUSP2
SCHEMBL14478929 0.64 MAPK1 (0.62) ALDH1A1TSHRMAPK1LMNAUSP2
SCHEMBL7017261 0.64 MAPK1 (0.49) GAKALDH1A1TSHRMAPK1LMNA
Potassium Ion SCHEMBL3689408 0.63 GAK (0.63) GAKALDH1A1TSHRMAPK1LMNA
SCHEMBL1622150 0.63 ABCB1 (0.56) GAKALDH1A1TSHRMAPK1LMNA
SCHEMBL19090358 0.62 CYP1A2 (0.58) ALDH1A1TSHRMAPK1LMNAHTT
SCHEMBL12877215 0.62 LMNA (0.79) ALDH1A1MAPK1LMNAUSP2HTT
SCHEMBL1101894 0.62 MAPK1 (0.60) GAKALDH1A1TSHRMAPK1LMNA

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
JP-56034683-A None JP disclosed
JP-S5634683-A DIMETHYLTHIENOPYRIMIDINONE DERIVATIVE SHOWA DENKO KK 1981-04-06 JP disclosed