SCHEMBL4061867

SCHEMBL4061867

COC(=O)CC1CCCN1CI

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HDAC8 Q9BY41 2/20 0.39
▸ HDAC6 Q9UBN7 2/20 0.39
▸ HDAC1 Q13547 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.38
▸ OPRD1 P41143 1/20 0.36
▸ HRH3 Q9Y5N1 1/20 0.36
▸ DRD2 P14416 5/20 0.36
▸ ABCG2 Q9UNQ0 1/20 0.35
▸ POLB P06746 1/20 0.35

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
SCHEMBL26999889 0.85 L3MBTL1 (0.54) L3MBTL1ALDH1A1DRD2ABCG2
SCHEMBL24928816 0.85 HDAC8 (0.40) HDAC8HDAC6HDAC1L3MBTL1ALDH1A1
SCHEMBL27812607 0.82 HDAC8 (0.41) HDAC8HDAC6HDAC1L3MBTL1ALDH1A1
SCHEMBL12706905 0.82 OPRD1 (0.47) HDAC8HDAC6HDAC1L3MBTL1ALDH1A1
SCHEMBL863635 0.82 SMN1; SMN2 (0.45) HDAC8HDAC6HDAC1L3MBTL1ALDH1A1
SCHEMBL6922946 0.82 SMN1; SMN2 (0.45) HDAC8HDAC6HDAC1L3MBTL1ALDH1A1
SCHEMBL28008568 0.81 CHRM3 (0.45) HDAC8HDAC6HDAC1L3MBTL1ALDH1A1
SCHEMBL28008567 0.81 CHRM3 (0.45) HDAC8HDAC6HDAC1L3MBTL1ALDH1A1
SCHEMBL10232077 0.81 OPRD1 (0.40) HDAC8HDAC6HDAC1L3MBTL1ALDH1A1
SCHEMBL19570919 0.80 OPRD1 (0.54) ALDH1A1OPRD1DRD2

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-2009094457-A2 SUBSTITUTED BENZHYDRYLETHERS AUSPEX PHARMACEUTICALS (US) 2009-07-30 — — WO disclosed
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