SCHEMBL18790181

SCHEMBL18790181

NCC[C@H]1CN(c2ccc(-c3ccc(C(N)=O)cc3)c(F)c2)C(=O)O1

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CALML3 P27482 6/20 0.62
▸ MAOA P21397 7/20 0.52
▸ MAOB P27338 2/20 0.52
▸ CYP2C19 P33261 2/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ CYP3A4 P08684 2/20 0.49
▸ CYP2D6 P10635 1/20 0.47

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
SCHEMBL6093515 0.93 CALML3 (0.63) CALML3MAOAMAOBCYP2C19CYP2C9
SCHEMBL18786530 0.93 CALML3 (0.63) CALML3MAOAMAOBCYP2C19CYP2C9
SCHEMBL6092804 0.87 CALML3 (0.59) CALML3MAOAMAOBCYP2C19CYP2C9
SCHEMBL6092806 0.87 CALML3 (0.59) CALML3MAOAMAOBCYP2C19CYP2C9
SCHEMBL18770280 0.86 CALML3 (0.56) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL18790221 0.86 CALML3 (0.56) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL1393478 0.85 MAOA (0.65) CALML3MAOAMAOB
SCHEMBL23060435 0.83 CALML3 (0.59) CALML3MAOAMAOBCYP2C19CYP2C9
SCHEMBL18786207 0.83 CALML3 (0.62) CALML3MAOAMAOBCYP2C19CYP2C9
SCHEMBL18787358 0.83 CALML3 (0.62) CALML3MAOAMAOBCYP2C19CYP2C9

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
WO-2017066964-A1 OXAZOLIDINONE COMPOUNDS AND METHODS OF USE THEREOF AS ANTIBACTERIAL AGENTS MERCK SHARP & DOHME CORP. (US) 2017-04-27 — — WO disclosed
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