SCHEMBL13377016

SCHEMBL13377016

O=CCc1cccc(Cc2cccc(C(F)(F)F)c2)c1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 2/20 0.50
▸ ACP3 P15309 1/20 0.50
▸ TAAR1 Q96RJ0 1/20 0.50
▸ IDO1 P14902 2/20 0.49
▸ HTR2A P28223 1/20 0.47
▸ HTR2C P28335 1/20 0.47
▸ HTR2B P41595 1/20 0.47
▸ MIF P14174 2/20 0.45
▸ MAPT P10636 2/20 0.45
▸ POLB P06746 1/20 0.45
▸ LTA4H P09960 1/20 0.45
▸ KDM4E B2RXH2 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ GAA P10253 1/20 0.44
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ LMNA P02545 1/20 0.43
▸ EPHX1 P07099 1/20 0.43

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
SCHEMBL39835 0.93 TAAR1 (0.56) DAOACP3TAAR1IDO1HTR2A
SCHEMBL3237564 0.85 TAAR1 (0.64) DAOACP3TAAR1IDO1HTR2A
SCHEMBL16398826 0.83 MAOB (0.50) ACP3TAAR1IDO1HTR2AHTR2C
SCHEMBL17508140 0.81 LTA4H (0.50) DAOACP3TAAR1IDO1HTR2A
SCHEMBL30644998 0.81 DAO (0.49) DAOACP3TAAR1IDO1HTR2A
SCHEMBL18001841 0.81 DAO (0.49) DAOACP3TAAR1IDO1HTR2A
SCHEMBL7435425 0.80 TAAR1 (0.58) DAOACP3TAAR1IDO1HTR2A
SCHEMBL30370514 0.80 TAAR1 (0.58) DAOACP3TAAR1IDO1HTR2A
SCHEMBL13403379 0.79 ALDH1A1 (0.53) IDO1MAPTPOLBLTA4HKDM4E
SCHEMBL5738726 0.79 MAOB (0.62) ACP3MAPTPOLBALDH1A1MEN1

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
EP-1881967-B1 SUBSTITUTED BENZO(D)ISOXAZOL-3-YL AMINE COMPOUNDS AS ANALGESICS GRUENENTHAL GMBH (DE) 2010-04-28 — — EP disclosed
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