SCHEMBL4467010

SCHEMBL4467010

COc1cc2c(cc1OC)C(C(O)c1ccc(Cl)c(Cl)c1)CN(C)C2

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ GRIN2D O15399 10/20 0.46
▸ GRIN3B O60391 10/20 0.46
▸ GRIN1 Q05586 10/20 0.46
▸ GRIN2A Q12879 10/20 0.46
▸ GRIN2B Q13224 10/20 0.46
▸ GRIN2C Q14957 10/20 0.46
▸ GRIN3A Q8TCU5 10/20 0.46
▸ KCNH2 Q12809 4/20 0.46
▸ SLC6A3 Q01959 3/20 0.46
▸ TMEM97 Q5BJF2 2/20 0.41
▸ SIGMAR1 Q99720 2/20 0.41
▸ DRD1 P21728 1/20 0.38
▸ DRD5 P21918 1/20 0.38
▸ MAOA P21397 1/20 0.38
▸ MAOB P27338 1/20 0.38
▸ SLC6A4 P31645 1/20 0.38

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
SCHEMBL4565016 0.81 SLC6A3 (0.49) SLC6A3DRD1SLC6A4
Hydrochloric Acid SCHEMBL11794700 0.74 SLC6A4 (0.52) SLC6A3DRD1SLC6A4
SCHEMBL4319951 0.71 CYP3A4 (0.46) SLC6A3SLC6A4
SCHEMBL4319946 0.71 CHRNA7 (0.47) SLC6A3SLC6A4
SCHEMBL10955829 0.70 MAOA (0.50) SLC6A3DRD1MAOAMAOBSLC6A4
Hydrochloric Acid SCHEMBL11795199 0.68 DRD1 (0.53) SLC6A3DRD1DRD5SLC6A4
SCHEMBL748775 0.67 SLC6A4 (0.56) SLC6A3DRD1SLC6A4
SCHEMBL10957422 0.66 ACHE (0.45) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
Hydrochloric Acid SCHEMBL11800672 0.66 SLC6A4 (0.62) SLC6A3DRD1SLC6A4
SCHEMBL16979269 0.65 TRPV1 (0.54) SLC6A3DRD1MAOA

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
WO-2009118765-A2 NOVEL MONOAMINE RE-UPTAKE INHIBITOR PANACEA BIOTEC LIMITED (GB) 2009-10-01 — — WO disclosed
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