SCHEMBL4608233

SCHEMBL4608233

CC(C)c1cccc(N2CCN(CCCSc3nccc(O)n3)CC2)c1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 7/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
HSD17B10 Q99714 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
TSHR P16473 1/20 0.39
DRD2 P14416 3/20 0.39
OPRM1 P35372 2/20 0.38
DRD3 P35462 2/20 0.37
DRD4 P21917 1/20 0.37
HTR1A P08908 1/20 0.37
DRD1 P21728 1/20 0.37
DRD5 P21918 1/20 0.37
HTR2A P28223 1/20 0.37
HTR7 P34969 1/20 0.37

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
SCHEMBL4608279 0.82 DRD2 (0.53) DRD2DRD3HTR1ADRD5HTR2A
SCHEMBL2437211 0.75 DRD2 (0.49) DRD2DRD3HTR1AHTR2A
SCHEMBL18737492 0.72 DRD2 (0.51) KCNH2ALDH1A1LMNATSHRDRD2
Fumaric Acid SCHEMBL27571134 0.70 DRD2 (0.46) SMN1; SMN2LMNATSHRDRD2DRD3
SCHEMBL4607941 0.70 GRIN2B (0.47) KCNH2ALDH1A1
SCHEMBL5170879 0.70 DRD2 (0.51) DRD2DRD3
Abt-925 SCHEMBL1043144 0.70 DRD2 (0.67) DRD2DRD3
SCHEMBL13312913 0.69 DRD3 (0.46) KCNH2DRD2DRD3
SCHEMBL16019525 0.69 NOTUM (0.56) KCNH2SMN1; SMN2ALDH1A1LMNATSHR
SCHEMBL12959304 0.68 DRD2 (0.49) DRD2DRD3

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
EP-1272187-B1 DOPAMINE-D3 RECEPTOR LIGANDS FOR THE TREATMENT OF ADDICTION ABBOTT GMBH & CO KG (DE) 2008-07-30 EP claimed
EP-1272187-B1 DOPAMINE-D3 RECEPTOR LIGANDS FOR THE TREATMENT OF ADDICTION ABBOTT GMBH & CO KG (DE) 2008-07-30 EP disclosed