SCHEMBL13848474

SCHEMBL13848474

COc1cc(OC)c(C(C)C)cc1-c1ccc(F)c(C(=O)Nc2ccccc2)c1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KCNK3 O14649 4/20 0.51
KCNK9 Q9NPC2 4/20 0.51
ABCC1 P33527 1/20 0.47
BCL2 P10415 1/20 0.46
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.44
KMT2A Q03164 3/20 0.44
MEN1 O00255 1/20 0.44
NR1H4 Q96RI1 1/20 0.43
S1PR1 P21453 1/20 0.43
STIM1 Q13586 1/20 0.42
ORAI1 Q96D31 1/20 0.42
HTT P42858 1/20 0.42
ABCB1 P08183 1/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42

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
SCHEMBL13848420 0.85 ROCK1 (0.43) KCNK3KCNK9NPC1RAB9ASMN1; SMN2
SCHEMBL4072687 0.84 HSD17B10 (0.48) NPC1RAB9ASMN1; SMN2MAPTHPGD
SCHEMBL4066925 0.82 BCL2 (0.52) KCNK3KCNK9BCL2NPC1RAB9A
SCHEMBL4064518 0.76 LMNA (0.47) NPC1RAB9AKMT2AMEN1HTT
SCHEMBL4068175 0.75 P2RX3 (0.47)
SCHEMBL5786347 0.73 KAT6A (0.58) NPC1RAB9ASMN1; SMN2MAPTKMT2A
SCHEMBL4065128 0.73 HSP90AA1 (0.46) NPC1RAB9AMAPTKMT2AMEN1
SCHEMBL4061388 0.72 P2RX3 (0.46) MAPTHPGD
SCHEMBL4071802 0.72 P2RX3 (0.47) NPC1RAB9ASMN1; SMN2KMT2AMEN1
SCHEMBL27316536 0.72 P2RX3 (0.53) MAPTHPGDS1PR1

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
WO-2009066060-A2 4-SUBSTITUTED-6-ISOPROPYL-BENZENE-1,3-DIOL COMPOUNDS AND THEIR USE TOPOTARGET A/S (DK) 2009-05-28 WO disclosed