SCHEMBL22384243

SCHEMBL22384243

CCCc1ccc(C2CCN(C=O)CC2)cn1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.36
TLR8 Q9NR97 1/20 0.36
TLR7 Q9NYK1 1/20 0.36
PRMT5 O14744 2/20 0.36
EGFR P00533 1/20 0.35
LCK P06239 1/20 0.35
JAK3 P52333 1/20 0.35
SLC6A4 P31645 1/20 0.35
HRH3 Q9Y5N1 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
SCHEMBL22651671 0.76 MBOAT4 (0.40) PRMT5HRH3
SCHEMBL17825442 0.76 DDB1 (0.42) TLR8TLR7
Hydrochloric Acid SCHEMBL17825460 0.74 DDB1 (0.41) TLR8TLR7
SCHEMBL17825347 0.74 DDB1 (0.56)
SCHEMBL27196770 0.72 HRH3 (0.43) TLR8TLR7HRH3
Hydrochloric Acid SCHEMBL27196872 0.71 HRH3 (0.42) TLR8TLR7HRH3
SCHEMBL22502996 0.71 QDPR (0.45) DRD2TLR8TLR7PRMT5HRH3
SCHEMBL21285985 0.70 SLC18A3 (0.49) DRD2TLR8TLR7EGFRLCK
SCHEMBL16994794 0.70 SLC18A3 (0.49) DRD2TLR8TLR7
SCHEMBL14245302 0.69 ALDH1A1 (0.51)

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-3230276-B1 GLP-1 RECEPTOR MODULATORS CELGENE INT II SARL (CH) 2020-09-02 EP disclosed