SCHEMBL9539148

SCHEMBL9539148

CC(Cc1ccc(O)cc1)(OC(N)=O)C(=O)NC(CO)C(O)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BLM P54132 1/20 0.37
ROCK2 O75116 2/20 0.36
ROCK1 Q13464 2/20 0.36
RIPK1 Q13546 1/20 0.36
NPY5R Q15761 1/20 0.35
OPRM1 P35372 2/20 0.35
MMP9 P14780 1/20 0.35
MMP8 P22894 1/20 0.35
ADRB3 P13945 3/20 0.34
AOC3 Q16853 1/20 0.34
OPRD1 P41143 1/20 0.33
OPRK1 P41145 1/20 0.33

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
SCHEMBL7665676 0.80 TACR3 (0.43) BLMRIPK1NPY5ROPRM1MMP9
SCHEMBL6888854 0.79 TACR1 (0.46) ADRB3
SCHEMBL9539144 0.73 ENPP2 (0.45) NPY5R
SCHEMBL9539370 0.72 ENPP2 (0.43) NPY5R
SCHEMBL7670805 0.71 TACR1 (0.44) ROCK2ROCK1NPY5RMMP9
SCHEMBL15645088 0.71 CTSK (0.52)
SCHEMBL22620869 0.71 CTSK (0.52)
SCHEMBL7095879 0.71 CTSK (0.52)
SCHEMBL10209784 0.71 CTSK (0.52)
SCHEMBL7670973 0.71 NPY5R (0.46) NPY5RADRB3

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-1993003721-A1 CHOLECYSTOKININ ANTAGONISTS USEFUL FOR TREATING DEPRESSION WARNER-LAMBERT COMPANY (US) 1993-03-04 WO disclosed