SCHEMBL8874997

SCHEMBL8874997

O=c1[nH]c2ccccc2cc1CN1CCN(c2ccc(Cl)cc2)CC1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 9/20 0.57
DRD3 P35462 5/20 0.57
DRD2 P14416 3/20 0.57
KDM4E B2RXH2 3/20 0.55
ALDH1A1 P00352 2/20 0.55
MAPT P10636 2/20 0.55
GAA P10253 1/20 0.55
KMT2A Q03164 1/20 0.53
LMNA P02545 1/20 0.53
HTR1A P08908 3/20 0.48
HTR7 P34969 2/20 0.48
PARP1 P09874 1/20 0.47
KCNH2 Q12809 1/20 0.47
PARP2 Q9UGN5 1/20 0.47
DRD1 P21728 1/20 0.46
ADRA1D P25100 1/20 0.46
ADRA1A P35348 1/20 0.46
ADRA1B P35368 1/20 0.46

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
SCHEMBL8875085 0.90 DRD4 (0.53) DRD4DRD3DRD2KDM4EALDH1A1
SCHEMBL8873619 0.85 DRD4 (0.58) DRD4DRD3DRD2KDM4EALDH1A1
SCHEMBL9393661 0.83 DRD4 (0.67) DRD4DRD3DRD2KDM4EALDH1A1
Oxalic Acid SCHEMBL9396183 0.79 DRD4 (0.60) DRD4DRD3DRD2KDM4EALDH1A1
SCHEMBL8431224 0.76 MAOA (0.67) DRD4DRD3DRD2KDM4EALDH1A1
SCHEMBL5198717 0.73 DRD2 (1.00) DRD4DRD3DRD2KDM4EMAPT
SCHEMBL24851793 0.72 IL4I1 (0.54) KDM4EALDH1A1PARP1KCNH2PARP2
SCHEMBL8071284 0.72 PARP1 (0.71) DRD4DRD2KMT2APARP1KCNH2
SCHEMBL8687797 0.72 DRD4 (1.00) DRD4DRD2KDM4EALDH1A1GAA
SCHEMBL8874381 0.72 KDM4E (0.52) DRD4DRD3DRD2KDM4EALDH1A1

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-5607946-A Quinolone derivatives as dopamine D4 ligands MERCK SHARP & DOHME LTD. (GB) 1997-03-04 US disclosed