SCHEMBL28615405

SCHEMBL28615405

O=C(O)c1ccc2c(c1)N(Cc1ccc(C(F)(F)F)cc1)CCO2

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 3/20 0.46
▸ HDAC6 Q9UBN7 2/20 0.46
▸ AR P10275 1/20 0.45
▸ HIF1A Q16665 2/20 0.44
▸ EPAS1 Q99814 2/20 0.44
▸ SIRT2 Q8IXJ6 1/20 0.43
▸ SIRT1 Q96EB6 1/20 0.43
▸ SRD5A2 P31213 1/20 0.43
▸ PTGER4 P35408 4/20 0.42
▸ SIGMAR1 Q99720 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ TNIK Q9UKE5 1/20 0.41
▸ PTGER2 P43116 1/20 0.40

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
SCHEMBL28922176 0.91 HDAC1 (0.46) HDAC1HDAC6ARHIF1AEPAS1
SCHEMBL18581361 0.88 HDAC6 (0.59) HDAC1HDAC6HIF1AEPAS1
SCHEMBL28629242 0.87 CYP2C9 (0.50) HDAC1HDAC6HIF1AEPAS1SIRT1
SCHEMBL28623383 0.80 KMT2A (0.44) SRD5A2NPC1RAB9AKMT2A
SCHEMBL28624617 0.80 RORC (0.44) HIF1AEPAS1SRD5A2PTGER4NPC1
SCHEMBL28624625 0.78 GAA (0.47) HDAC1HDAC6HIF1AEPAS1SIRT2
SCHEMBL6840333 0.78 ALOX5 (0.55) HDAC1HDAC6PTGER4PTGER2
SCHEMBL18581263 0.77 HDAC6 (0.51) HDAC1HDAC6TNIK
SCHEMBL18593256 0.76 KCNH2 (0.43) HDAC1HDAC6ARPTGER4RAB9A
SCHEMBL28630081 0.76 DGAT1 (0.45) SRD5A2NPC1RAB9AKMT2A

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-113121463-A Amide compound with bicyclic structure and application thereof in medicines 广东东阳光药业有限公司 2021-07-16 — — CN disclosed
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