SCHEMBL7632387

SCHEMBL7632387

[CH2]Cc1cccc(OCCCc2ccccc2)c1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.51
▸ DRD4 P21917 1/20 0.51
▸ DRD3 P35462 1/20 0.51
▸ MAOA P21397 6/20 0.51
▸ MAOB P27338 6/20 0.51
▸ BCHE P06276 2/20 0.50
▸ FFAR1 O14842 2/20 0.47
▸ IDO1 P14902 1/20 0.47
▸ SIRT2 Q8IXJ6 1/20 0.47
▸ KCNH2 Q12809 1/20 0.47
▸ CYP4F2 P78329 1/20 0.46
▸ CYP4A11 Q02928 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
SCHEMBL4714928 0.91 FFAR1 (0.54) MAOAMAOBBCHEFFAR1SIRT2
SCHEMBL10498077 0.89 KCNA3 (0.59) DRD2DRD4DRD3BCHEFFAR1
SCHEMBL8862908 0.88 MAOA (0.50) DRD2DRD4DRD3MAOAMAOB
SCHEMBL7630360 0.86 DRD2 (0.51) DRD2DRD4DRD3MAOAMAOB
SCHEMBL5542506 0.83 DRD2 (0.51) DRD2DRD4DRD3MAOAMAOB
SCHEMBL9026456 0.82 MGLL (0.50) DRD2DRD4DRD3MAOAMAOB
SCHEMBL8862906 0.82 MGLL (0.50) DRD2DRD4DRD3MAOAMAOB
SCHEMBL3028864 0.82 MGLL (0.50) DRD2DRD4DRD3MAOAMAOB
SCHEMBL24041871 0.81 CYP4F2 (0.71) DRD2DRD4DRD3MAOAMAOB
SCHEMBL2207165 0.81 MAOA (0.53) DRD2DRD4DRD3MAOAMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6399658-B1 REDUCING DRUG SIDE EFFECT SUMITOMO PHARMACEUTICALS CO., LTD. (JP) 2002-06-04 — — US disclosed
EP-1004304-A1 COMPOSITION CONTAINING ASCORBIC ACID SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2000-05-31 — — EP disclosed
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