SCHEMBL22760106

SCHEMBL22760106

CCOC(=O)c1c(C2CCN(C(=O)OC(C)(C)C)CC2)c2cc(F)c(Cl)cc2n1-c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 1/20 0.49
TP53 P04637 2/20 0.49
POLB P06746 1/20 0.49
ALDH1A1 P00352 4/20 0.45
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
LMNA P02545 2/20 0.45
GAA P10253 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
THRB P10828 1/20 0.43
GPR119 Q8TDV5 2/20 0.42
TSHR P16473 1/20 0.40
MAPT P10636 3/20 0.40
HPGD P15428 2/20 0.39
KDM4E B2RXH2 2/20 0.39
PKM P14618 1/20 0.39

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
SCHEMBL22760385 0.90 MAPK8 (0.49) MAPK8TP53POLBMEN1KMT2A
SCHEMBL22760423 0.88 MAPT (0.46) MAPK8TP53ALDH1A1MEN1KMT2A
SCHEMBL22748436 0.77 MAPK8 (0.46) MAPK8TP53POLBALDH1A1MEN1
SCHEMBL22760511 0.75 MAPK8 (0.38) MAPK8ALDH1A1
SCHEMBL22760129 0.75 ALDH1A1 (0.50) MAPK8TP53ALDH1A1MEN1KMT2A
SCHEMBL22760422 0.75 ALDH1A1 (0.50) MAPK8TP53POLBALDH1A1MEN1
SCHEMBL22747852 0.74 EDNRA (0.40) MAPK8
SCHEMBL2567265 0.74 CCR3 (0.56) MAPK8TP53ALDH1A1MEN1KMT2A
SCHEMBL22748277 0.73 MEN1 (0.46) MAPK8TP53ALDH1A1MEN1KMT2A
SCHEMBL22760130 0.73 ALDH1A1 (0.47) MAPK8TP53POLBALDH1A1MEN1

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-2020244462-A1 INDOLE DERIVATIVES AND PHARMACEUTICAL USE THEREOF 中国药科大学 2020-12-10 WO disclosed