SCHEMBL10033097

SCHEMBL10033097

COC(=O)CC1CCCC(N)C1c1ccc(Cl)cc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.39
HPGD P15428 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HDAC8 Q9BY41 2/20 0.38
HDAC6 Q9UBN7 2/20 0.38
HDAC1 Q13547 1/20 0.38
ALDH1A1 P00352 1/20 0.37
GLA P06280 1/20 0.37
POLB P06746 1/20 0.37
GAA P10253 1/20 0.37
CASP1 P29466 1/20 0.37
CASP7 P55210 1/20 0.37
HSD17B10 Q99714 1/20 0.37
PTGDR Q13258 1/20 0.37
PTGDR2 Q9Y5Y4 1/20 0.37
MDM2 Q00987 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
SCHEMBL10033109 0.87 KDM1A (0.41) HDAC8HDAC6HDAC1ALDH1A1POLB
SCHEMBL10033125 0.84 GRIA4 (0.38) NPSR1HDAC8HDAC6HDAC1
SCHEMBL10033099 0.84 CTSC (0.40) HDAC8HDAC6HDAC1
SCHEMBL3554788 0.81 HDAC8 (0.50) HDAC8HDAC6HDAC1
SCHEMBL10033102 0.81 PTGDR (0.40) ALDH1A1POLBPTGDRPTGDR2MDM2
SCHEMBL10033001 0.77 NPC1 (0.38) ALDH1A1POLBPTGDRPTGDR2MDM2
SCHEMBL10033104 0.75 MEN1 (0.38) KDM4ENPSR1ALDH1A1POLBHSD17B10
SCHEMBL10033095 0.75 L3MBTL1 (0.41) HPGDNPSR1ALDH1A1
SCHEMBL10033131 0.74 ALDH1A1 (0.42) KDM4EHPGDNPSR1ALDH1A1POLB
SCHEMBL10033101 0.74 ALDH1A1 (0.40) KDM4EALDH1A1MDM2

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-2012046771-A1 CYCLOALKANE COMPOUND アステラス製薬株式会社 (JP) 2012-04-12 WO disclosed