SCHEMBL30607698

SCHEMBL30607698

CC1CN(c2ccccc2C#N)CCN1C

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM1 Q13255 2/20 0.54
CYP2D6 P10635 2/20 0.46
GSK3B P49841 1/20 0.46
AR P10275 2/20 0.43
DRD4 P21917 4/20 0.42
DRD2 P14416 3/20 0.42
GRM5 P41594 1/20 0.42
HTR7 P34969 2/20 0.42
DRD3 P35462 2/20 0.41
HTR1A P08908 1/20 0.39
ADRA1D P25100 1/20 0.39
ADRA1A P35348 1/20 0.39
ADRA1B P35368 1/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
HTR2A P28223 1/20 0.39
THPO P40225 1/20 0.39
HIF1A Q16665 1/20 0.39

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
SCHEMBL13999773 0.79 ADRB1 (0.47) ARHTR7ADRA1DADRA1AADRA1B
SCHEMBL20139939 0.79 GRM1 (0.67) GRM1CYP2D6GSK3BDRD4DRD2
SCHEMBL26117777 0.79 GRM1 (0.58) GRM1DRD4DRD2GRM5HTR7
SCHEMBL30607641 0.79 GRM1 (0.58) GRM1DRD4DRD2GRM5HTR7
SCHEMBL3088832 0.77 DRD4 (0.54) ARDRD4DRD2GRM5HTR7
SCHEMBL2077261 0.76 ADRA2C (0.56) ARDRD4DRD2GRM5HTR7
SCHEMBL2460325 0.75 GRM1 (0.45) GRM1CYP2D6GSK3BARDRD4
SCHEMBL20140116 0.75 GRM1 (0.45) GRM1CYP2D6GSK3BARDRD4
SCHEMBL2460324 0.75 GRM1 (0.45) GRM1CYP2D6GSK3BARDRD4
Hydrochloric Acid SCHEMBL1483325 0.75 ADRA2C (0.55) ARDRD4DRD2GRM5HTR7

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-2023186065-A1 A CYCLIN-DEPENDENT KINASE INHIBITOR Taizhou Eoc Pharma Co., Ltd. (CN) 2023-10-05 WO disclosed