SCHEMBL11136193

SCHEMBL11136193

CCCCCOC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1

nearest known ligand 0.75

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.54
THRB P10828 1/20 0.53
MTOR P42345 1/20 0.53
MDM2 Q00987 1/20 0.53
NCOA1 Q15788 1/20 0.53
NCOA3 Q9Y6Q9 1/20 0.53
P2RY2 P41231 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.47
P2RY6 Q15077 3/20 0.46
P2RY14 Q15391 2/20 0.46
NT5E P21589 1/20 0.46
MAPT P10636 1/20 0.46
CDA P32320 1/20 0.46
ADORA2A P29274 2/20 0.46
ADORA2B P29275 2/20 0.46
P2RY4 P51582 1/20 0.45

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
SCHEMBL4370139 1.00 LMNA (0.54) LMNATHRBMTORMDM2NCOA1
SCHEMBL4370136 1.00 LMNA (0.54) LMNATHRBMTORMDM2NCOA1
SCHEMBL11136645 0.99 LMNA (0.54) LMNATHRBMTORMDM2NCOA1
SCHEMBL11135820 0.99 LMNA (0.54) LMNATHRBMTORMDM2NCOA1
SCHEMBL11132744 0.99 LMNA (0.54) LMNATHRBMTORMDM2NCOA1
SCHEMBL11136445 0.99 LMNA (0.54) LMNATHRBMTORMDM2NCOA1
SCHEMBL11135256 0.99 LMNA (0.54) LMNATHRBMTORMDM2NCOA1
SCHEMBL11135243 0.99 LMNA (0.54) LMNATHRBMTORMDM2NCOA1
SCHEMBL11132633 0.99 LMNA (0.54) LMNATHRBMTORMDM2NCOA1
SCHEMBL11135236 0.99 LMNA (0.54) LMNATHRBMTORMDM2NCOA1

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-0044085-B1 NOVEL NUCLEOSIDE DERIVATIVES Asahi Kasei Kogyo Kabushiki Kaisha (JP) 1983-05-25 EP disclosed