SCHEMBL5755652

SCHEMBL5755652

CC(C)(C)OC(=O)NC(CNC(=O)c1ccccc1O)C(SCC1CCCCC1)C1CCN(c2ccccc2)CC1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.38
REN P00797 10/20 0.37
CHRM4 P08173 1/20 0.35
CKS1B P61024 1/20 0.34
SKP1 P63208 1/20 0.34
SKP2 Q13309 1/20 0.34
ACACB O00763 3/20 0.34
ACACA Q13085 3/20 0.34
KLK5 Q9Y337 1/20 0.34
ACHE P22303 1/20 0.34
BACE1 P56817 1/20 0.34

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
SCHEMBL5752071 0.92 ACHE (0.37) GPR119RENKLK5ACHEBACE1
SCHEMBL5756949 0.82 REN (0.37) RENKLK5
SCHEMBL5758658 0.81 CCR1 (0.34) CHRM4
SCHEMBL5757640 0.78 HSD17B10 (0.40) GPR119
SCHEMBL5754577 0.77 REN (0.39) RENKLK5
SCHEMBL5756667 0.76 REN (0.38) REN
SCHEMBL5758360 0.76 PSMB1 (0.45) REN
SCHEMBL5754117 0.75 CACNA1B (0.42) RENKLK5
SCHEMBL5759013 0.74 GRN (0.36) RENACACB
SCHEMBL5754050 0.72 NPC1 (0.37) REN

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-0997147-B1 AMINO ACID DERIVATIVES ONO PHARMACEUTICAL CO (JP) 2006-03-15 EP claimed