Seridopidine

Seridopidine

SCHEMBL1010113

CCN1CCC(c2cc(F)cc(S(C)(=O)=O)c2)CC1.Cl

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2

The experimentally established mechanism targets of Seridopidine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 4/20 0.52
SIGMAR1 Q99720 1/20 0.52
HRH3 Q9Y5N1 3/20 0.44
DRD3 P35462 5/20 0.42
HTR6 P50406 3/20 0.42
NPY5R Q15761 2/20 0.38
KDM4E B2RXH2 1/20 0.37
KDM2B Q8NHM5 1/20 0.36
MAPK14 Q16539 1/20 0.36
HCRTR2 O43614 1/20 0.35
CCR5 P51681 1/20 0.35

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
Seridopidine SCHEMBL29941400 0.99 DRD2 (0.53) DRD2SIGMAR1HRH3DRD3HTR6
Seridopidine SCHEMBL1008691 0.99 DRD2 (0.53) DRD2SIGMAR1HRH3DRD3HTR6
Hydrochloric Acid SCHEMBL1010782 0.89 DRD2 (0.67) DRD2SIGMAR1DRD3HTR6
SCHEMBL1009377 0.88 DRD2 (0.68) DRD2SIGMAR1DRD3HTR6
SCHEMBL1009679 0.83 DRD2 (0.46) DRD2SIGMAR1DRD3NPY5RHCRTR2
SCHEMBL4824639 0.79 DRD2 (0.80) DRD2SIGMAR1HRH3DRD3HTR6
SCHEMBL5550396 0.77 DRD2 (0.48) DRD2DRD3KDM4E
SCHEMBL1011686 0.75 HTR6 (0.41) SIGMAR1HTR6HCRTR2
SCHEMBL1821857 0.74 DRD2 (0.52) DRD2KDM4E
SCHEMBL8242625 0.74 KDM4E (0.39) DRD2HRH3DRD3KDM4EMAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011107583-A1 SUBSTITUTED 4-PHENYL-N-ALKYL-PIPERIDINES FOR PREVENTING ONSET OR SLOWING PROGRESSION OF NEURODEGENERATIVE DISORDERS NSAB, FILIAL AF NEUROSEARCH SWEDEN AB, SVERIGE (DK) 2011-09-09 WO claimed
EP-1948606-B1 3, 5-DISUBSTITUTED PHENYL-PIPERIDINES AS MODULATORS OF DOPAMINE NEUROTRANSMISSION NSAB AF NEUROSEARCH SWEDEN AB (DK) 2011-01-05 EP claimed
WO-2011107583-A1 SUBSTITUTED 4-PHENYL-N-ALKYL-PIPERIDINES FOR PREVENTING ONSET OR SLOWING PROGRESSION OF NEURODEGENERATIVE DISORDERS NSAB, FILIAL AF NEUROSEARCH SWEDEN AB, SVERIGE (DK) 2011-09-09 WO disclosed