SCHEMBL8911499

SCHEMBL8911499

COc1cc(COP(=O)(OCc2cc(OC)no2)OCc2cc(OC)no2)on1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 4/20 0.41
L3MBTL1 Q9Y468 3/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
POLB P06746 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
MAPT P10636 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
CHRNA4 P43681 1/20 0.34

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
SCHEMBL8911503 0.87 CHRM1 (0.40) CHRM1L3MBTL1NPC1RAB9ASMN1; SMN2
SCHEMBL8116548 0.76 CHRM1 (0.41) CHRM1L3MBTL1NPC1RAB9ASMN1; SMN2
SCHEMBL6608431 0.76 CHRM1 (0.36) CHRM1SMN1; SMN2CHRNA4
SCHEMBL8864052 0.76 MAPT (0.43) CHRM1MAPT
SCHEMBL10283737 0.74
SCHEMBL8124258 0.73 CHRM1 (0.40) CHRM1L3MBTL1NPC1RAB9ASMN1; SMN2
SCHEMBL3253559 0.72
SCHEMBL441859 0.72
SCHEMBL3154091 0.72
SCHEMBL3154694 0.72

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
US-5622953-A DRUG RESISTANT TO ANTICANCER CHEMOTHERAPEUTIC DRUG BASF AKTIENGESELLSCHAFT (DE) 1997-04-22 US disclosed