SCHEMBL7210330

SCHEMBL7210330

O=C([C@H](CO)P(=O)(O)O)N1CC=C(c2ccc(N3C[C@H](COc4ccon4)OC3=O)cc2F)CC1

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAOA P21397 13/20 0.39
CALML3 P27482 5/20 0.39
CYP2C19 P33261 2/20 0.36
CYP2C9 P11712 1/20 0.36
CYP3A4 P08684 1/20 0.36

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
SCHEMBL7078331 0.92 CALML3 (0.32) MAOACALML3CYP2C19CYP2C9
SCHEMBL7081004 0.91 CALML3 (0.42) MAOACALML3CYP2C19CYP2C9CYP3A4
SCHEMBL7081472 0.91 MAOA (0.39) MAOACALML3CYP2C19CYP2C9
SCHEMBL7081938 0.90 CALML3 (0.41) MAOACALML3CYP2C19CYP2C9CYP3A4
SCHEMBL7077029 0.90 CALML3 (0.41) MAOACALML3CYP2C19CYP2C9CYP3A4
SCHEMBL7079278 0.90 MAOA (0.41) MAOACALML3CYP2C19CYP2C9
SCHEMBL7210335 0.88 MAOA (0.40) MAOACALML3CYP2C19CYP2C9CYP3A4
SCHEMBL7082570 0.88 MAOA (0.41) MAOACALML3CYP2C19CYP3A4
SCHEMBL7077036 0.88 MAOA (0.43) MAOACALML3CYP2C19CYP3A4
SCHEMBL7076915 0.87 CALML3 (0.43) MAOACALML3CYP2C19CYP2C9

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-6617339-B1 5-Isoxazolyloxymethyl-3-((dihydroxypropanoyl)-4-tetrahydropyri dyl-3,5- difluorophenyl)oxazolidinone, or the phosphated derivative or its disodium salt; antibiotic with useful activity against Grampositive pathogens SYNGENTA LIMITED (GB) 2003-09-09 US disclosed