SCHEMBL17364611

SCHEMBL17364611

COC(=O)[C@H]1C[C@@H](c2cc(B3OC(C)(C)C(C)(C)O3)c(C)cc2F)C1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SLC6A3 Q01959 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
SCHEMBL17364613 1.00 SLC6A3 (0.30) SLC6A3
SCHEMBL17365569 0.88 EGFR (0.36) SLC6A3
SCHEMBL17365510 0.88 EGFR (0.36) SLC6A3
SCHEMBL17364612 0.79 HIF1A (0.33) SLC6A3
SCHEMBL17364609 0.79 HIF1A (0.33) SLC6A3
SCHEMBL16113731 0.73 UCHL1 (0.34) —
SCHEMBL17365509 0.71 PDE4B (0.38) SLC6A3
SCHEMBL17365468 0.71 PDE4B (0.38) SLC6A3
SCHEMBL12470552 0.70 UCHL1 (0.34) —
SCHEMBL24658424 0.69 HIF1A (0.42) —

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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