SCHEMBL22760130

SCHEMBL22760130

CCOC(=O)c1c(N(CC)CC)c2cc(F)c(Cl)cc2n1-c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.47
MAPT P10636 2/20 0.47
GAA P10253 1/20 0.47
MAPK8 P45983 8/20 0.45
MAT2A P31153 1/20 0.44
TP53 P04637 2/20 0.42
THRB P10828 2/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
RECQL P46063 1/20 0.40
POLB P06746 1/20 0.39
LMNA P02545 1/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPK9 P45984 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
SCHEMBL22760219 0.92 MAPK8 (0.42) ALDH1A1MAPTGAAMAPK8TP53
SCHEMBL22760171 0.92 MAPT (0.51) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22760343 0.91 ELANE (0.38) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22747856 0.89 ALDH1A1 (0.43) ALDH1A1MAPTMAPK8TP53THRB
SCHEMBL22747870 0.88 FOLH1 (0.42) MAPK8MAT2AMAPK9
SCHEMBL22760123 0.88 ALDH1A1 (0.47) ALDH1A1MAPTGAAMAT2ATP53
SCHEMBL22760376 0.87 MAPK8 (0.41) MAPK8MAT2AMAPK9
SCHEMBL22760377 0.86 MAPK8 (0.41) MAPK8MAT2AMAPK9
SCHEMBL22760422 0.84 ALDH1A1 (0.50) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22747914 0.84 MAPK8 (0.40) MAPK8MAT2AMAPK9

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