SCHEMBL22760115

SCHEMBL22760115

CCOC(=O)c1c(N2CCCCC2)c2c(Cl)c(F)ccc2n1-c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.46
ALDH1A1 P00352 3/20 0.46
GAA P10253 3/20 0.46
HPGD P15428 2/20 0.42
THRB P10828 2/20 0.41
TP53 P04637 2/20 0.41
MEN1 O00255 4/20 0.40
KMT2A Q03164 4/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
KDM4E B2RXH2 2/20 0.38
HIF1A Q16665 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
SIRT2 Q8IXJ6 1/20 0.37
SIRT1 Q96EB6 1/20 0.37
LMNA P02545 1/20 0.37
MAPK1 P28482 1/20 0.37

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
SCHEMBL22760215 0.92 HPGD (0.51) MAPTALDH1A1GAAHPGDTHRB
SCHEMBL22747825 0.91 HPGD (0.45) MAPTALDH1A1GAAHPGDTHRB
SCHEMBL22760342 0.91 HPGD (0.45) MAPTALDH1A1GAAHPGDTHRB
SCHEMBL22747823 0.90 ALDH1A1 (0.45) MAPTALDH1A1GAAHPGDTHRB
SCHEMBL22760172 0.90 MAPT (0.47) MAPTALDH1A1GAAHPGDTHRB
SCHEMBL22760232 0.89 HPGD (0.44) MAPTALDH1A1HPGDTHRBTP53
SCHEMBL22747861 0.89 MAPK8 (0.41)
SCHEMBL22760359 0.88 ALDH1A1 (0.46) MAPTALDH1A1GAAHPGDTHRB
SCHEMBL22760157 0.87 TSHR (0.43) MAPTALDH1A1GAAMEN1KMT2A
SCHEMBL22760063 0.85 EDNRA (0.39) MAPTALDH1A1GAAHPGDMEN1

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