SCHEMBL18971261

SCHEMBL18971261

CCc1cc(-c2ccc(Cl)cc2)ccc1C1=C(OC(C)=O)C2CCC(C2)C1=O

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SLC6A3 Q01959 3/20 0.37
▸ ACACB O00763 1/20 0.32
▸ ACACA Q13085 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ HSD17B1 P14061 3/20 0.31
▸ CNR2 P34972 1/20 0.31
▸ CYP11B1 P15538 1/20 0.31
▸ CYP11B2 P19099 1/20 0.31
▸ DGAT1 O75907 3/20 0.30
▸ SLC6A9 P48067 1/20 0.30
▸ TDP2 O95551 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
SCHEMBL12116226 1.00 SLC6A3 (0.37) SLC6A3ACACBACACAKDM4EALDH1A1
SCHEMBL12116234 0.84 SLC6A3 (0.41) SLC6A3MAPT
SCHEMBL13220572 0.84 SLC6A3 (0.41) SLC6A3MAPT
SCHEMBL13220573 0.82 CYP11B2 (0.35) SLC6A3CYP11B1CYP11B2
SCHEMBL12116248 0.82 CYP11B2 (0.35) SLC6A3CYP11B1CYP11B2
SCHEMBL18971237 0.82 HSD17B1 (0.36) SLC6A3ACACBACACAMAPTHPGD
SCHEMBL18971735 0.82 HSD17B1 (0.36) SLC6A3ACACBACACAMAPTHPGD
SCHEMBL12115786 0.82 HSD17B1 (0.36) SLC6A3ACACBACACAMAPTHPGD
SCHEMBL15099679 0.80 SLC6A3 (0.34) SLC6A3HSD17B1TDP2
SCHEMBL13042259 0.76 DGAT1 (0.34) SLC6A3ACACBACACADGAT1TDP2

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-2155645-B1 HERBICIDALLY ACTIVE BICYCLIC 1,3-DIONE COMPOUNDS SYNGENTA LTD (GB) 2017-06-14 — — EP disclosed
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