SCHEMBL1432778

SCHEMBL1432778

CCOC(=O)Cc1ccc(CCc2ccc(N3CCN(C(C)=O)CC3)cn2)s1

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ AOC3 Q16853 16/20 0.71
▸ SYK P43405 1/20 0.41
▸ GAA P10253 2/20 0.41
▸ MAPT P10636 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ ALOX12 P18054 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ RORC P51449 1/20 0.40
▸ PKM P14618 1/20 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
SCHEMBL12781024 0.90 AOC3 (0.77) AOC3GAAMAPTKDM4EALDH1A1
SCHEMBL16606221 0.87 AOC3 (0.78) AOC3GAAMAPTKDM4EALDH1A1
SCHEMBL2068499 0.85 AOC3 (0.80) AOC3GAAMAPTKDM4EALDH1A1
SCHEMBL1432878 0.84 AOC3 (0.74) AOC3GAAMAPTKDM4EALDH1A1
SCHEMBL1432804 0.83 AOC3 (0.76) AOC3GAAMAPTKDM4EALDH1A1
SCHEMBL1432620 0.83 AOC3 (0.73) AOC3GAAMAPTKDM4EALDH1A1
SCHEMBL1432309 0.83 AOC3 (1.00) AOC3
SCHEMBL27829408 0.82 AOC3 (0.64) AOC3GAAMAPTKDM4EALDH1A1
SCHEMBL1432665 0.82 AOC3 (0.68) AOC3SYKGAAMAPTKDM4E
SCHEMBL27809188 0.81 AOC3 (0.82) AOC3GAAMAPTKDM4EALDH1A1

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
EP-2300430-A1 BENZENE OR THIOPHENE DERIVATIVE AND USE THEREOF AS VAP-1 INHIBITOR R-Tech Ueno, Ltd. (JP) 2011-03-30 — — EP disclosed
WO-2009145360-A1 BENZENE OR THIOPHENE DERIVATIVE AND USE THEREOF AS VAP-1 INHIBITOR R-TECH UENO, LTD. (JP) 2009-12-03 — — WO disclosed
Send feedback