SCHEMBL10998664

SCHEMBL10998664

CCC(Oc1ccc(CO)cc1)c1ccc(Cl)cc1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 11/20 0.45
PPARG P37231 10/20 0.45
SLC6A4 P31645 1/20 0.44
FFAR1 O14842 1/20 0.44
KMT2A Q03164 2/20 0.40
CNR2 P34972 1/20 0.40
SLC6A9 P48067 2/20 0.39
MEN1 O00255 1/20 0.38
CRHBP P24387 1/20 0.38
CRHR2 Q13324 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
SIGMAR1 Q99720 1/20 0.37

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
SCHEMBL3518706 0.78 SLC6A4 (0.49) PPARAPPARGSLC6A4FFAR1SLC6A9
SCHEMBL13953755 0.77 ALDH1A1 (0.48) PPARAPPARGSLC6A4FFAR1KMT2A
SCHEMBL11003778 0.77 PPARA (0.47) PPARAPPARGSLC6A4FFAR1SLC6A9
SCHEMBL31664416 0.74 ACACB (0.48) PPARAPPARG
SCHEMBL2232687 0.74 FFAR1 (0.41) PPARAPPARGSLC6A4FFAR1KMT2A
Alcohol SCHEMBL20495951 0.73 IDO1 (0.46) SLC6A4KMT2AMEN1SMN1; SMN2
SCHEMBL11960419 0.72 ALDH1A1 (0.42) SLC6A4FFAR1KMT2ACNR2SLC6A9
SCHEMBL20591074 0.72 LTA4H (0.65) PPARAPPARG
SCHEMBL11360054 0.71 SLC6A4 (0.57) PPARAPPARGSLC6A4FFAR1SLC6A9
SCHEMBL3524687 0.71 NOS2 (0.50) SLC6A4KMT2AMEN1SMN1; 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
US-4556715-A ANTILIPEMIC AGENTS KYORIN PHARMACEUTICAL CO., LTD. (JP) 1985-12-03 US disclosed