SCHEMBL8780853

SCHEMBL8780853

Cc1ccc(C)s1.Cc1ccc(C)s1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.48
NPC1 O15118 4/20 0.48
RAB9A P51151 3/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
DAO P14920 1/20 0.48
CASP3 P42574 1/20 0.48
SENP8 Q96LD8 1/20 0.48
SENP7 Q9BQF6 1/20 0.48
SENP6 Q9GZR1 1/20 0.48
PRMT6 Q96LA8 1/20 0.46
ALDH1A1 P00352 4/20 0.40
HSD17B10 Q99714 2/20 0.40
GFER P55789 1/20 0.40
TDP1 Q9NUW8 3/20 0.36
KMT2A Q03164 3/20 0.36
TP53 P04637 3/20 0.36
THRB P10828 2/20 0.36
ACHE P22303 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 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
SCHEMBL64283 1.00
Hydrogen Sulfide SCHEMBL5894730 0.96
SCHEMBL29764 0.81 NPC1 (0.52) MAPTNPC1RAB9ASMN1; SMN2DAO
Acetic Acid SCHEMBL10683356 0.80 DAO (0.61) MAPTNPC1RAB9ASMN1; SMN2DAO
SCHEMBL12982161 0.78 NPC1 (0.50) MAPTNPC1RAB9ASMN1; SMN2DAO
SCHEMBL12170048 0.78 NPC1 (0.50) MAPTNPC1RAB9ASMN1; SMN2DAO
SCHEMBL11997754 0.78 NPC1 (0.50) MAPTNPC1RAB9ASMN1; SMN2DAO
SCHEMBL120939 0.78 NPC1 (0.50) MAPTNPC1RAB9ASMN1; SMN2DAO
SCHEMBL12982405 0.78 NPC1 (0.50) MAPTNPC1RAB9ASMN1; SMN2DAO
SCHEMBL10298258 0.75

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-0770085-A1 HETEROAROMATIC DIPHOSPHINES AS CHIRAL LIGANDS ITALFARMACO SUD S.p.A. (IT) 1997-05-02 EP disclosed