SCHEMBL8400534

SCHEMBL8400534

Cc1c(O)cc(CCCCCCCCCCCCCCc2cc(O)c(C)c(O)c2)cc1O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.56
HPGD P15428 1/20 0.56
MAPK1 P28482 1/20 0.56
HTT P42858 1/20 0.56
RAB9A P51151 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56
IGF1R P08069 5/20 0.50
ALOX15 P16050 5/20 0.50
PTGS2 P35354 3/20 0.50
ACHE P22303 1/20 0.48
CYP3A4 P08684 1/20 0.46
CBS P35520 1/20 0.42
TUBB4A P04350 1/20 0.42
TUBB P07437 1/20 0.42
TUBA3C P0DPH7 1/20 0.42
TUBA1B P68363 1/20 0.42
TUBA4A P68366 1/20 0.42
TUBB4B P68371 1/20 0.42
TUBB3 Q13509 1/20 0.42
TUBB2A Q13885 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
SCHEMBL8398361 1.00 NPC1 (0.56) NPC1HPGDMAPK1HTTRAB9A
SCHEMBL8403313 1.00 NPC1 (0.56) NPC1HPGDMAPK1HTTRAB9A
SCHEMBL8398403 1.00 NPC1 (0.56) NPC1HPGDMAPK1HTTRAB9A
SCHEMBL31545278 0.91 PTGS2 (0.64) NPC1HPGDMAPK1HTTRAB9A
SCHEMBL31545623 0.91 PTGS2 (0.64) NPC1HPGDMAPK1HTTRAB9A
SCHEMBL6577689 0.91 PTGS2 (0.64) NPC1HPGDMAPK1HTTRAB9A
SCHEMBL31545984 0.91 PTGS2 (0.64) NPC1HPGDMAPK1HTTRAB9A
SCHEMBL8591059 0.91 PTGS2 (0.64) NPC1HPGDMAPK1HTTRAB9A
SCHEMBL7521502 0.91 PTGS2 (0.64) NPC1HPGDMAPK1HTTRAB9A
SCHEMBL8588536 0.91 PTGS2 (0.64) NPC1HPGDMAPK1HTTRAB9A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5859067-A PREPARING BIS(2-HYDROXY-1-NAPHTHYL)DECANE FROM THE CORRESPONDING DIACID; FORMING ACID DICHLORIDE; TREATING WITH 2-NAPHTHOL; REARRANGEMENT; REDUCTION; INHIBITS ACTION OF ADENOSINE TRIPHOSPHATASE ROUFOGALIS BASIL DON (AU) 1999-01-12 US disclosed
US-5741821-A PHENOLIC ENZYME INHIBITORS THE UNIVERSITY OF SYDNEY (AU) 1998-04-21 US disclosed
WO-1994028886-A1 USE OF NATURAL PRODUCTS AND RELATED SYNTHETIC COMPOUNDS FOR THE TREATMENT OF CARDIOVASCULAR DISEASE THE UNIVERSITY OF SYDNEY (AU) 1994-12-22 WO disclosed