SCHEMBL6961965

SCHEMBL6961965

[CH2]COC(=O)Cc1cc(C)on1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
KLK7 P49862 3/20 0.40
EPHX2 P34913 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
ALDH1A1 P00352 2/20 0.37
EGFR P00533 1/20 0.37
GAA P10253 1/20 0.37
MAPT P10636 3/20 0.37
RECQL P46063 1/20 0.37
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
GAPDH P04406 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
KDM4E B2RXH2 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL18623686 0.87 NPC1 (0.50) NPC1RAB9AKLK7SMN1; SMN2ALDH1A1
SCHEMBL6965688 0.83 EPHX2 (0.40) NPC1RAB9AKLK7EPHX2SMN1; SMN2
SCHEMBL2828069 0.81 KDM4E (0.44) NPC1RAB9AKLK7EPHX2SMN1; SMN2
SCHEMBL15719546 0.75 ALDH1A1 (0.43) NPC1RAB9AEPHX2SMN1; SMN2ALDH1A1
SCHEMBL724170 0.75 ALDH1A1 (0.43) NPC1RAB9AEPHX2SMN1; SMN2ALDH1A1
SCHEMBL6966443 0.75 ALDH1A1 (0.52) NPC1RAB9ASMN1; SMN2ALDH1A1EGFR
SCHEMBL691738 0.74 HTT (0.44) NPC1RAB9AEPHX2SMN1; SMN2ALDH1A1
SCHEMBL23716391 0.73 MAPT (0.40) NPC1RAB9AEPHX2SMN1; SMN2ALDH1A1
SCHEMBL2029748 0.72 PPARA (0.41) NPC1RAB9AEPHX2SMN1; SMN2ALDH1A1
SCHEMBL18231248 0.71 NPC1 (0.44) NPC1RAB9AEPHX2SMN1; SMN2ALDH1A1

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed