SCHEMBL22760422

SCHEMBL22760422

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

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.50
MAPT P10636 3/20 0.50
GAA P10253 1/20 0.50
MAPK8 P45983 7/20 0.47
MAT2A P31153 1/20 0.46
TP53 P04637 2/20 0.44
THRB P10828 2/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
POLB P06746 1/20 0.43
LMNA P02545 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
RECQL P46063 1/20 0.42
KDM4E B2RXH2 1/20 0.41
MAPK9 P45984 1/20 0.41
ALOX15 P16050 1/20 0.41

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
SCHEMBL22760129 0.87 ALDH1A1 (0.50) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22760130 0.84 ALDH1A1 (0.47) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22760423 0.83 MAPT (0.46) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22748277 0.81 MEN1 (0.46) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL27346529 0.80 RECQL (0.48) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22760562 0.78 ALDH1A1 (0.67) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22760543 0.77 ALDH1A1 (0.54) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22760541 0.77 ALDH1A1 (0.48) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22760420 0.76 MAPT (0.47) ALDH1A1MAPTGAAMAT2ATP53
SCHEMBL22760558 0.76 ALDH1A1 (0.52) ALDH1A1MAPTGAAMAPK8MAT2A

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