SCHEMBL11249607

SCHEMBL11249607

OC=CCN1CCCNCC1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 13/20 0.47
MEN1 O00255 1/20 0.42
CHRM2 P08172 1/20 0.42
CHRM1 P11229 1/20 0.42
ADRA2C P18825 1/20 0.42
CCR2 P41597 1/20 0.42
CXCL12 P48061 1/20 0.42
BLM P54132 1/20 0.42
KMT2A Q03164 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
SIGMAR1 Q99720 2/20 0.36
CHRM5 P08912 1/20 0.33
CHRM3 P20309 1/20 0.33

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
SCHEMBL861272 0.92 SMN1; SMN2 (0.35) CXCR4MEN1CHRM2CHRM1ADRA2C
Methane SCHEMBL28950948 0.90 SMN1; SMN2 (0.34) CXCR4SIGMAR1CHRM5CHRM3
SCHEMBL11669571 0.87 CXCR4 (0.54) CXCR4MEN1CHRM2CHRM1ADRA2C
SCHEMBL2204113 0.80
SCHEMBL9308707 0.80
SCHEMBL64922 0.79 CXCR4 (0.50) CXCR4MEN1CHRM2CHRM1ADRA2C
SCHEMBL8757759 0.79 CXCR4 (0.50) CXCR4MEN1CHRM2CHRM1ADRA2C
SCHEMBL10529827 0.79
SCHEMBL861622 0.78 CHRNB2 (0.39) MEN1KMT2AHRH3SIGMAR1
Hydrochloric Acid SCHEMBL11868810 0.76 CHRNB2 (0.38) MEN1KMT2AHRH3SIGMAR1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-57200370-A None JP disclosed
JP-S57200370-A 1-ACYL GROUP SUBSTITUTED-4-HYDROXYALKYLHOMOPIPERAZINE DERIVATIVE HOKURIKU SEIYAKU CO LTD 1982-12-08 JP disclosed