SCHEMBL6100230

SCHEMBL6100230

NC(=O)C(c1ccccc1)c1cccc(CCc2ccccc2)c1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ EPHX1 P07099 2/20 0.49
▸ CYSLTR2 Q9NS75 1/20 0.47
▸ CYSLTR1 Q9Y271 1/20 0.47
▸ CNR1 P21554 3/20 0.46
▸ MAOA P21397 2/20 0.46
▸ MAOB P27338 2/20 0.46
▸ NR3C2 P08235 1/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ FFAR1 O14842 1/20 0.42
▸ CTSD P07339 1/20 0.41
▸ CNR2 P34972 2/20 0.40

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
SCHEMBL4494261 0.83 EPHX1 (0.45) EPHX1KMT2AMEN1FFAR1
SCHEMBL741751 0.80 MEN1 (0.58) EPHX1KMT2AMEN1CTSD
Hydrochloric Acid SCHEMBL8550499 0.78 MEN1 (0.56) EPHX1KMT2AMEN1CTSD
SCHEMBL14797023 0.78 CYSLTR2 (0.55) EPHX1CYSLTR2CYSLTR1CNR1MAOA
SCHEMBL6098736 0.77 RXRA (0.47) EPHX1MAOAKMT2AMEN1CTSD
SCHEMBL8410311 0.75 ITGB3 (0.55) CYSLTR2CYSLTR1FFAR1
SCHEMBL30802684 0.74 HTR3E (0.46) KMT2AMEN1
Acetic Acid SCHEMBL9853044 0.74 MEN1 (0.53) EPHX1KMT2AMEN1CTSD
SCHEMBL6101862 0.73 PTPN11 (0.44) KMT2AMEN1FFAR1CTSD
SCHEMBL27854366 0.73 PTGS1 (0.59) MAOBKMT2AMEN1

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-7084176-B2 N-arylphenylacetamide derivatives and medicinal compositions containing the same DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 2006-08-01 — — US disclosed
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