SCHEMBL11050404

SCHEMBL11050404

COc1ccc(C(C=O)c2cccc(C(F)(F)F)c2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.47
POLB P06746 2/20 0.44
MAPT P10636 2/20 0.44
KDM4E B2RXH2 1/20 0.44
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
LMNA P02545 1/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CES2 O00748 1/20 0.43
ACP3 P15309 1/20 0.43
ALDH1A1 P00352 1/20 0.42
GAA P10253 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
NR1H4 Q96RI1 1/20 0.41
IDO1 P14902 1/20 0.40
TDO2 P48775 1/20 0.40
MAOA P21397 1/20 0.40
AKR1C3 P42330 1/20 0.40
AKR1C2 P52895 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
SCHEMBL7493410 0.85 CYP1A1 (0.48) MAOBKMT2AMEN1ALDH1A1TDP1
SCHEMBL6970288 0.85 ACP3 (0.50) CES2ACP3IDO1TDO2
SCHEMBL5185325 0.84 ACP3 (0.54) POLBMAPTKMT2AMEN1LMNA
SCHEMBL17593410 0.82 CES2 (0.47) KMT2AMEN1LMNACES2ACP3
SCHEMBL4749525 0.81 CES2 (0.46) MAPTKMT2AMEN1LMNASMN1; SMN2
SCHEMBL1515694 0.78 ACP3 (0.56) MAPTKMT2ALMNACES2ACP3
SCHEMBL11201464 0.78 KMT2A (0.54) MAOBPOLBMAPTKDM4EKMT2A
SCHEMBL11193839 0.78 ALDH1A1 (0.48) MAOBPOLBMAPTKMT2AMEN1
SCHEMBL7555691 0.78 CES2 (0.46) CES2ACP3IDO1TDO2
SCHEMBL2010410 0.78 IDO1 (0.47) MAOBPOLBMAPTKDM4EKMT2A

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-0099329-A1 Dithio compounds, pharmaceutical preparations containing them and their use Zyma SA (CH) 1984-01-25 EP disclosed