SCHEMBL22760123

SCHEMBL22760123

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

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.47
MAPT P10636 4/20 0.47
GAA P10253 2/20 0.47
LMNA P02545 3/20 0.46
POLB P06746 1/20 0.46
MAT2A P31153 1/20 0.44
TP53 P04637 1/20 0.41
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
THRB P10828 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPSR1 Q6W5P4 3/20 0.40
P4HB P07237 1/20 0.40
HTT P42858 1/20 0.40
RECQL P46063 1/20 0.40
GPR55 Q9Y2T6 1/20 0.40
KDM4E B2RXH2 1/20 0.39
SIRT2 Q8IXJ6 2/20 0.38
SIRT1 Q96EB6 2/20 0.38

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
SCHEMBL22760365 0.88 FOLH1 (0.42) ALDH1A1LMNAPOLBMAT2AMEN1
SCHEMBL22760130 0.88 ALDH1A1 (0.47) ALDH1A1MAPTGAALMNAPOLB
SCHEMBL22747849 0.84 FOLH1 (0.39) ALDH1A1MAPTLMNAPOLBMAT2A
SCHEMBL22760171 0.83 MAPT (0.51) ALDH1A1MAPTGAALMNAPOLB
SCHEMBL22760541 0.82 ALDH1A1 (0.48) ALDH1A1MAPTGAALMNAPOLB
SCHEMBL22747837 0.81 ALDH1A1 (0.45) ALDH1A1MAPTGAALMNAPOLB
SCHEMBL22748351 0.80 MAPT (0.48) ALDH1A1MAPTGAALMNAPOLB
SCHEMBL22760219 0.80 MAPK8 (0.42) ALDH1A1MAPTGAALMNATP53
SCHEMBL22760343 0.79 ELANE (0.38) ALDH1A1MAPTGAALMNAPOLB
SCHEMBL22760346 0.79 FOLH1 (0.45) ALDH1A1MAPTGAALMNAMAT2A

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