SCHEMBL5322016

SCHEMBL5322016

CC(C)[C@H]1CC[C@H](C(=O)OC(=O)C(C)(C)C)CC1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 1/20 0.36
ROCK1 Q13464 1/20 0.36
LMNA P02545 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33
HCRTR2 O43614 1/20 0.32
ADRB2 P07550 1/20 0.30
ADRB1 P08588 1/20 0.30
ADRB3 P13945 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30

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
SCHEMBL2412331 0.86 SMN1; SMN2 (0.36) TDP1HRH3ADRB2ADRB1ADRB3
SCHEMBL10309668 0.79 HRH3 (0.50) ROCK2ROCK1LMNATDP1HRH3
SCHEMBL14225111 0.76 ROCK2 (0.40) ROCK2ROCK1LMNATDP1SMN1; SMN2
SCHEMBL254889 0.76 TP53 (0.44) ROCK2ROCK1LMNATDP1SMN1; SMN2
SCHEMBL1467609 0.76 TP53 (0.44) ROCK2ROCK1LMNATDP1SMN1; SMN2
SCHEMBL9237133 0.76 TP53 (0.44) ROCK2ROCK1LMNATDP1SMN1; SMN2
SCHEMBL27268590 0.76 GABRP (0.43) HRH3SMN1; SMN2NPC1RAB9A
SCHEMBL5326410 0.75 THRA (0.35) ROCK2ROCK1HCRTR2
SCHEMBL19480999 0.75 ROCK2 (0.39) ROCK2ROCK1LMNATDP1
SCHEMBL27579802 0.74 SMN1; SMN2 (0.40) HRH3SMN1; SMN2

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
WO-2007135533-A1 PROCESS FOR PREPARING NATEGLINIDE B-TYPE CRYSTALS AUROBINDO PHARMA LIMITED (IN) 2007-11-29 WO disclosed