SCHEMBL24784239

SCHEMBL24784239

CC(C)Nc1ccc2c(c1)OCCNC2=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FABP6 P51161 1/20 0.47
GSK3B P49841 1/20 0.45
DDB1 Q16531 1/20 0.39
CRBN Q96SW2 1/20 0.39
MKNK1 Q9BUB5 1/20 0.36
TYK2 P29597 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C19 P33261 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
AR P10275 1/20 0.36
MAPT P10636 2/20 0.35
ALDH1A1 P00352 1/20 0.35
GAA P10253 1/20 0.35
HSD17B10 Q99714 1/20 0.35
ALPL P05186 1/20 0.34
JAK2 O60674 2/20 0.34
NTRK1 P04629 2/20 0.34
PARP10 Q53GL7 1/20 0.34
PARP11 Q9NR21 1/20 0.34
AAK1 Q2M2I8 1/20 0.34

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
SCHEMBL25124515 0.81 FABP6 (0.47) FABP6GSK3BMKNK1TYK2AR
SCHEMBL18090602 0.78 FABP6 (0.50) FABP6GSK3BMAPTALDH1A1GAA
SCHEMBL25124516 0.77 PARP11 (0.49) GSK3BDDB1CRBNMKNK1ALDH1A1
SCHEMBL31638458 0.77 ALDH1A1 (0.57) FABP6GSK3BCYP1A2CYP2C19NPSR1
SCHEMBL10274616 0.76 ALDH1A1 (0.56) FABP6GSK3BMAPTALDH1A1GAA
SCHEMBL23432222 0.75 PARP10 (0.58) MKNK1PARP10PARP11
SCHEMBL12078170 0.73 PARP10 (0.54) FABP6GSK3BMAPTALDH1A1GAA
SCHEMBL2994247 0.73 MAOA (0.58) FABP6GSK3BMAPTALDH1A1
SCHEMBL1887176 0.73 FABP6 (0.77) FABP6GSK3BJAK2NTRK1PARP10
SCHEMBL2061574 0.73 FABP6 (0.54) FABP6GSK3BMKNK1MAPTALDH1A1

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
EP-4104861-A1 THERAPEUTIC AGENT FOR TAUOPATHIES Sumitomo Pharma Co., Ltd. (JP) 2022-12-21 EP disclosed