SCHEMBL5272113

SCHEMBL5272113

O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Co+4]

nearest known ligand 0.75

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.75
KMT2A Q03164 1/20 0.75
CA5A P35218 1/20 0.50
CA5B Q9Y2D0 1/20 0.50
ALDH1A1 P00352 4/20 0.42
TSHR P16473 3/20 0.42
TDP1 Q9NUW8 2/20 0.42
HPGD P15428 1/20 0.39
HIF1A Q16665 1/20 0.39

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
SCHEMBL48284 1.00
SCHEMBL5024667 0.94 MEN1 (0.67) MEN1KMT2ACA5ACA5BALDH1A1
Water SCHEMBL6319397 0.94 MEN1 (0.67) MEN1KMT2ACA5ACA5BALDH1A1
Hydrochloric Acid SCHEMBL27892133 0.94
Water SCHEMBL4336357 0.94 MEN1 (0.67) MEN1KMT2ACA5ACA5BALDH1A1
Potassium Ion SCHEMBL15018078 0.94
Water SCHEMBL1272655 0.94 MEN1 (0.67) MEN1KMT2ACA5ACA5BALDH1A1
SCHEMBL7516267 0.94 MEN1 (0.67) MEN1KMT2ACA5ACA5BALDH1A1
SCHEMBL11422328 0.94
SCHEMBL28001678 0.94

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-20070129247-A1 Carbon Monoxide Catalyst FRAUNHOFER-GESELLSCHAFT ZUR FORDERUNG DER ANEWANDTEN FORSCHUNG E.V. (DE) 2007-06-07 US disclosed