SCHEMBL30228558

SCHEMBL30228558

CC(C)(C)OC(=O)NC/C(=C\F)COc1ccc2nc(-c3ccncc3)ccc2c1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 1/20 0.41
▸ ACACA Q13085 1/20 0.41
▸ KDM4E B2RXH2 2/20 0.40
▸ NPC1 O15118 2/20 0.40
▸ RAB9A P51151 2/20 0.40
▸ MAPT P10636 7/20 0.38
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ LATS1 O95835 4/20 0.37
▸ MAOB P27338 2/20 0.36
▸ LATS2 Q9NRM7 1/20 0.36
▸ MIF P14174 1/20 0.36
▸ AAK1 Q2M2I8 1/20 0.35
▸ GALR3 O60755 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ STAT3 P40763 1/20 0.35
▸ NCF1 P14598 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
SCHEMBL30228367 1.00 ACACB (0.41) ACACBACACAKDM4ENPC1RAB9A
SCHEMBL28992119 0.92 MIF (0.42) ACACBACACAKDM4ENPC1RAB9A
SCHEMBL30228810 0.87 MIF (0.41) KDM4ENPC1RAB9AMAPTMEN1
SCHEMBL21864837 0.83 KDM4E (0.42) KDM4ENPC1RAB9AMAPTNCF1
SCHEMBL28992114 0.83 ALDH1A1 (0.47) KDM4ENPC1RAB9AMAPT
SCHEMBL30228559 0.83 ALDH1A1 (0.47) KDM4ENPC1RAB9AMAPT
SCHEMBL30228856 0.83 ALDH1A1 (0.47) KDM4ENPC1RAB9AMAPT
SCHEMBL28992126 0.83 ALDH1A1 (0.47) KDM4ENPC1RAB9AMAPT
SCHEMBL21865489 0.83 KDM4E (0.43) KDM4ENPC1RAB9AMAPTNCF1
SCHEMBL21864962 0.83 KDM4E (0.41) KDM4ENPC1RAB9AMAPTMAOB

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
CN-109988106-B Amine compound for inhibiting SSAO/VAP-1 and application thereof in medicine 广东东阳光药业有限公司 2023-03-31 — — CN disclosed
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