SCHEMBL20218879

SCHEMBL20218879

CCCC(=O)N(Cc1ccc(C)cc1F)c1cccc(F)c1

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 5/20 0.52
▸ KMT2A Q03164 5/20 0.52
▸ LTB4R2 Q9NPC1 7/20 0.51
▸ TP53 P04637 2/20 0.45
▸ ALDH1A1 P00352 3/20 0.43
▸ USP2 O75604 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ PTGDR2 Q9Y5Y4 1/20 0.42
▸ RAB9A P51151 4/20 0.41
▸ PAX8 Q06710 3/20 0.41
▸ NPC1 O15118 2/20 0.41
▸ GPX4 P36969 1/20 0.41
▸ PSMB5 P28074 1/20 0.41
▸ JAK2 O60674 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ NOS3 P29474 1/20 0.39
▸ NOS2 P35228 1/20 0.39

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
SCHEMBL20218988 0.85 PSMB5 (0.44) MEN1KMT2ALTB4R2ALDH1A1USP2
SCHEMBL18464228 0.83 LTB4R2 (0.50) MEN1KMT2ALTB4R2TP53ALDH1A1
SCHEMBL18464300 0.83 LTB4R2 (0.50) MEN1KMT2ALTB4R2TP53PTGDR2
SCHEMBL18464229 0.78 LTB4R2 (0.46) MEN1KMT2ALTB4R2TP53ALDH1A1
SCHEMBL14229341 0.78 LTB4R2 (0.58) LTB4R2TP53ALDH1A1RAB9APAX8
SCHEMBL22072463 0.78 RAB9A (0.42) MEN1KMT2ATP53ALDH1A1HPGD
SCHEMBL18464006 0.76 HDAC1 (0.59) LTB4R2
SCHEMBL18464077 0.74 PTGDR2 (0.47) LTB4R2ALDH1A1USP2HPGDALOX15
SCHEMBL18464078 0.74 PTGDR2 (0.47) MEN1KMT2ALTB4R2ALDH1A1USP2
SCHEMBL2157748 0.73 LTB4R2 (0.48) MEN1KMT2ALTB4R2TP53PTGDR2

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-3330259-A1 1,3,4-OXADIAZOLE AMIDE DERIVATIVE COMPOUND AS HISTONE DEACETYLASE 6 INHIBITOR, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME Chong Kun Dang Pharmaceutical Corp. (KR) 2018-06-06 — — EP disclosed
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