SCHEMBL10746212

SCHEMBL10746212

O=C1N(CCCl)CCN1c1cccc(Cl)c1

nearest known ligand 0.71

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 19/20 0.71
DRD3 P35462 17/20 0.71
KCNH2 Q12809 15/20 0.69
HTR2A P28223 2/20 0.67
DRD4 P21917 1/20 0.67
HTR1A P08908 1/20 0.55
CYP2D6 P10635 1/20 0.55
HTR1D P28221 1/20 0.55
HRH1 P35367 1/20 0.55
ADRA1B P35368 1/20 0.55

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
SCHEMBL7347379 0.90 DRD2 (0.66) DRD2DRD3KCNH2HTR2ADRD4
SCHEMBL9018457 0.84 DRD2 (0.66) DRD2DRD3KCNH2HTR2ADRD4
SCHEMBL6226262 0.84 DRD2 (0.65) DRD2DRD3KCNH2HTR2ADRD4
SCHEMBL7926486 0.83 DRD2 (0.64) DRD2DRD3KCNH2HTR2ADRD4
Imidoline SCHEMBL349290 0.83 DRD2 (0.77) DRD2DRD3KCNH2HTR2ADRD4
Imidoline SCHEMBL29555586 0.83 DRD2 (0.77) DRD2DRD3KCNH2HTR2ADRD4
SCHEMBL6220801 0.83 DRD2 (0.68) DRD2DRD3KCNH2HTR2ADRD4
Imidoline SCHEMBL122328 0.82 DRD2 (0.75) DRD2DRD3KCNH2HTR2ADRD4
Zetidoline SCHEMBL31664542 0.80 DRD2 (0.73) DRD2DRD3KCNH2HTR2ADRD4
Zetidoline SCHEMBL2111327 0.80 DRD2 (0.73) DRD2DRD3KCNH2HTR2ADRD4

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
US-4642351-A TREATMENT OF OXAZOLIDINONE WITH ISOCYANATE OR ISOTHIOCYANATE THE DOW CHEMICAL COMPANY (US) 1987-02-10 US disclosed