SCHEMBL4048909

SCHEMBL4048909

NC(=O)[C@H](Cc1ccccc1)NC(=O)c1nn(CC2CCOCC2)c2ccccc12

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 8/20 0.64
CNR2 P34972 4/20 0.64
HTR4 Q13639 4/20 0.47
CYP3A4 P08684 1/20 0.47
PIK3CD O00329 3/20 0.44
PIK3CA P42336 3/20 0.44
PIK3CB P42338 3/20 0.44
PIK3CG P48736 3/20 0.44
ROCK1 Q13464 2/20 0.42
CAPN1 P07384 1/20 0.42
HTR3A P46098 1/20 0.42
ROCK2 O75116 1/20 0.42
USP30 Q70CQ3 1/20 0.41

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
SCHEMBL13690537 1.00 CNR1 (0.64) CNR1CNR2HTR4CYP3A4PIK3CD
SCHEMBL30641081 0.91 CNR1 (0.70) CNR1CNR2CAPN1HTR3AUSP30
SCHEMBL4050989 0.91 CNR1 (0.70) CNR1CNR2CAPN1HTR3AUSP30
SCHEMBL13690923 0.91 CNR1 (0.70) CNR1CNR2CAPN1HTR3AUSP30
SCHEMBL4052547 0.88 CNR1 (0.51) CNR1CNR2HTR4CYP3A4PIK3CD
SCHEMBL13691209 0.87 CNR1 (0.62) CNR1CNR2HTR4CYP3A4ROCK1
SCHEMBL13690893 0.85 CNR1 (0.61) CNR1CNR2PIK3CDPIK3CAPIK3CB
SCHEMBL4056691 0.85 CNR1 (0.61) CNR1CNR2PIK3CDPIK3CAPIK3CB
SCHEMBL13690513 0.83 CNR1 (0.82) CNR1CNR2HTR4CYP3A4ROCK1
SCHEMBL4050831 0.82 CNR1 (0.64) CNR1CNR2HTR4CYP3A4ROCK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009106980-A2 INDAZOLE DERIVATIVES PFIZER INC. (US) 2009-09-03 WO claimed
WO-2009106980-A2 INDAZOLE DERIVATIVES PFIZER INC. (US) 2009-09-03 WO disclosed