SCHEMBL1729790

SCHEMBL1729790

C#CC1CCN(c2cc3ccccc3cn2)CC1

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 1/20 0.57
CXCR3 P49682 1/20 0.40
MAPT P10636 2/20 0.38
CKS1B P61024 1/20 0.36
SKP1 P63208 1/20 0.36
SKP2 Q13309 1/20 0.36
CYP1A2 P05177 1/20 0.35
CYP2A6 P11509 1/20 0.35
PDPK1 O15530 1/20 0.35
PDE10A Q9Y233 1/20 0.35
CHRM4 P08173 1/20 0.35
CCKAR P32238 1/20 0.35
USP30 Q70CQ3 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
SCHEMBL23762131 0.77 HTR3A (0.72) HTR3ACXCR3MAPTCYP1A2CYP2A6
SCHEMBL2202877 0.74 HTR3A (0.68) HTR3ACXCR3MAPTCYP1A2CYP2A6
SCHEMBL237632 0.74 HTR3A (0.55) HTR3ACXCR3MAPTPDE10AUSP30
SCHEMBL1479055 0.73 HTR3A (0.66) HTR3ACYP1A2
SCHEMBL605441 0.73 HTR3A (1.00) HTR3ACYP1A2
SCHEMBL10832734 0.72 HTR3A (0.69) HTR3AMAPT
Hydrochloric Acid SCHEMBL1459700 0.72 HTR3A (0.64) HTR3ACYP1A2
SCHEMBL10834346 0.72 HTR3A (0.69) HTR3AMAPT
SCHEMBL9968339 0.70 SMO (0.41) PDE10A
SCHEMBL1729381 0.70 GRIN2D (0.47) HTR3ACYP1A2

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-1633735-B1 DERIVATIVES OF PIPERIDINYL- AND PIPERAZINYL-ALKYL CARBAMATES, PREPARATION METHODS THEREOF AND APPLICATION OF SAME IN THERAPEUTICS SANOFI SA (FR) 2011-11-30 EP disclosed