SCHEMBL22760129

SCHEMBL22760129

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

nearest known ligand 0.50

Predicted protein targets (top 15)

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
KDM4E B2RXH2 3/20 0.46
HPGD P15428 1/20 0.46
HSD17B10 Q99714 1/20 0.46
TP53 P04637 2/20 0.44
THRB P10828 2/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
RECQL P46063 1/20 0.42
MAPK9 P45984 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
SCHEMBL22760543 0.91 ALDH1A1 (0.54) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22760422 0.87 ALDH1A1 (0.50) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22760130 0.84 ALDH1A1 (0.47) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22760403 0.84 TSHR (0.46) ALDH1A1MAPTGAAKDM4EHPGD
SCHEMBL22760423 0.83 MAPT (0.46) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22748277 0.81 MEN1 (0.46) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL27346529 0.80 RECQL (0.48) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22760094 0.79 ALDH1A1 (0.51) ALDH1A1MAPTGAAMAT2AKDM4E
SCHEMBL22760562 0.78 ALDH1A1 (0.67) ALDH1A1MAPTGAAMAPK8MAT2A
SCHEMBL22760173 0.76 ALDH1A1 (0.53) ALDH1A1MAPTGAAMAT2AKDM4E

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