SCHEMBL23696156

SCHEMBL23696156

COC(=O)c1ccc(CN2CCNCC2)cc1F

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 7/20 0.49
FGFR3 P22607 1/20 0.44
ALDH1A1 P00352 3/20 0.44
NPSR1 Q6W5P4 2/20 0.44
KDM4E B2RXH2 1/20 0.44
P2RX7 Q99572 1/20 0.42
MEN1 O00255 1/20 0.41
CHRM2 P08172 1/20 0.41
CHRM1 P11229 1/20 0.41
ADRA2C P18825 1/20 0.41
CCR2 P41597 1/20 0.41
CXCL12 P48061 1/20 0.41
BLM P54132 1/20 0.41
CXCR4 P61073 1/20 0.41
KMT2A Q03164 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
HRH3 Q9Y5N1 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
SCHEMBL28838411 0.84 ALDH1A1 (0.46) ALDH1A1NPSR1KDM4EMEN1KMT2A
SCHEMBL3569140 0.78 CHKA (0.60) CHRM3ALDH1A1KDM4EMEN1CHRM2
SCHEMBL30074040 0.78 ALDH1A1 (0.46) ALDH1A1NPSR1KDM4EMEN1KMT2A
SCHEMBL23696908 0.78 GPR6 (0.56) ALDH1A1NPSR1KDM4ECHRM2KMT2A
SCHEMBL28129028 0.78 CHRM3 (0.43) CHRM3FGFR3ALDH1A1NPSR1KDM4E
SCHEMBL7652198 0.77 ACVR1 (0.47) ALDH1A1KDM4EMEN1KMT2A
SCHEMBL17929345 0.77 CXCR4 (0.56) CHRM3ALDH1A1NPSR1KDM4EMEN1
SCHEMBL23696897 0.77 ALDH1A1 (0.50) ALDH1A1NPSR1KDM4ETDP1
SCHEMBL2733863 0.77 CYP1A2 (0.54) ALDH1A1CHRM2
Hydrochloric Acid SCHEMBL19585072 0.77 CHKA (0.59) CHRM3ALDH1A1KDM4EMEN1CXCR4

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-2021147889-A1 ISOINDOLINE DERIVATIVE, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 康朴生物医药技术(上海)有限公司 2021-07-29 WO disclosed