SCHEMBL3720459

SCHEMBL3720459

CC(C)Oc1ccc(Oc2ccc3cc(CC=O)ccc3n2)c(Cl)c1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ACACB O00763 13/20 0.38
CSNK2A1 P68400 2/20 0.36
ACACA Q13085 3/20 0.35
CYP3A4 P08684 2/20 0.35
CYP2C9 P11712 1/20 0.35
TEC P42680 1/20 0.34
PPARD Q03181 1/20 0.34
PPARA Q07869 1/20 0.34
PDE3B Q13370 1/20 0.34
PDE3A Q14432 1/20 0.34
PDE2A O00408 1/20 0.34
P2RX3 P56373 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
SCHEMBL3720790 0.92 CSNK2A1 (0.41) ACACBCSNK2A1PPARDPPARAP2RX3
SCHEMBL3724495 0.88 PDE3B (0.34) ACACBACACAPPARDPDE3BPDE3A
SCHEMBL3721014 0.88 ACACB (0.41) ACACBACACACYP3A4CYP2C9TEC
SCHEMBL3719552 0.87 PDE3B (0.34) ACACBACACAPDE3BPDE3A
SCHEMBL3717771 0.87 MEN1 (0.37) ACACBACACACYP3A4PDE3BPDE3A
SCHEMBL3723787 0.86 ACACB (0.44) ACACBTECPDE3BPDE3A
SCHEMBL3726328 0.85 ACACB (0.40) ACACBACACACYP3A4PDE3BPDE3A
SCHEMBL3720774 0.85 GLA (0.43) ACACBCSNK2A1CYP3A4TEC
SCHEMBL3720016 0.85 RXRA (0.39) P2RX3
SCHEMBL3722838 0.84 CSNK2A1 (0.40) ACACBCSNK2A1PPARDPPARAPDE2A

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-2010127208-A1 INHIBITORS OF ACETYL-COA CARBOXYLASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-11-04 WO disclosed