SCHEMBL17364612

SCHEMBL17364612

COC(=O)[C@H]1C[C@@H](c2ccc(C)c(B3OC(C)(C)C(C)(C)O3)c2)C1

nearest known ligand 0.33

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ HIF1A Q16665 2/20 0.33
▸ SLC6A3 Q01959 5/20 0.32
▸ SLC6A2 P23975 3/20 0.32
▸ SLC6A4 P31645 3/20 0.32
▸ CHRNB2 P17787 3/20 0.32
▸ CHRNB4 P30926 3/20 0.32
▸ CHRNA3 P32297 3/20 0.32
▸ CHRNA4 P43681 3/20 0.32
▸ CHRNA1 P02708 2/20 0.32
▸ CHRNG P07510 2/20 0.32
▸ ITGA5 P08648 2/20 0.32
▸ CHRNB1 P11230 2/20 0.32
▸ CHRND Q07001 2/20 0.32
▸ MGLL Q99685 2/20 0.32
▸ GAA P10253 1/20 0.32
▸ ATM Q13315 1/20 0.31
▸ UCHL1 P09936 1/20 0.31
▸ CHRNA7 P36544 1/20 0.30

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
SCHEMBL17364609 1.00 HIF1A (0.33) HIF1ASLC6A3SLC6A2SLC6A4CHRNB2
SCHEMBL17365509 0.87 PDE4B (0.38) HIF1ASLC6A3SLC6A2SLC6A4
SCHEMBL17365468 0.87 PDE4B (0.38) HIF1ASLC6A3SLC6A2SLC6A4
SCHEMBL17364615 0.83 NR1H2 (0.35) HIF1AGAAUCHL1
SCHEMBL17364614 0.83 NR1H2 (0.35) HIF1AGAAUCHL1
SCHEMBL24658424 0.81 HIF1A (0.42) HIF1A
SCHEMBL17364611 0.79 SLC6A3 (0.30) SLC6A3
SCHEMBL17364613 0.79 SLC6A3 (0.30) SLC6A3
SCHEMBL17364602 0.77 PDE4B (0.43) HIF1ASLC6A3SLC6A2SLC6A4
SCHEMBL10267333 0.77 SLC6A3 (0.36) HIF1ASLC6A3SLC6A2SLC6A4

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
US-9221834-B2 Cyclic amine substituted oxazolidinone CETP inhibitor MERCK SHARP & DOHME CORP. (US) 2015-12-29 — — US disclosed
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