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SCHEMBL4050197

SCHEMBL4050197

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

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 6/20 0.55
▸ CNR2 P34972 5/20 0.51
▸ ROCK1 Q13464 5/20 0.47
▸ ROCK2 O75116 3/20 0.47
▸ HTR4 Q13639 4/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ HTR3A P46098 2/20 0.46
▸ SSTR4 P31391 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
SCHEMBL13691257 0.91 CNR1 (0.57) CNR1CNR2ROCK1ROCK2HTR4
SCHEMBL29019177 0.91 CNR1 (0.67) CNR1CNR2ROCK2HTR4HTR3A
SCHEMBL4053133 0.91 CNR1 (0.57) CNR1CNR2ROCK1ROCK2HTR4
SCHEMBL30353005 0.91 CNR1 (0.67) CNR1CNR2ROCK2HTR4HTR3A
SCHEMBL4050831 0.90 CNR1 (0.64) CNR1CNR2ROCK1ROCK2HTR4
SCHEMBL4053265 0.87 CNR1 (0.54) CNR1CNR2ROCK1ROCK2HTR4
SCHEMBL4052409 0.86 CNR1 (0.53) CNR1CNR2ROCK1ROCK2HTR4
SCHEMBL4052555 0.86 CNR1 (0.47) CNR1CNR2HTR4HTR3A
SCHEMBL4050703 0.86 CNR1 (0.54) CNR1CNR2ROCK1ROCK2HTR4
SCHEMBL13691062 0.86 CNR1 (0.52) CNR1CNR2ROCK1ROCK2HTR4

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