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Sugi Predict / Compounds / Azoxystrobin

Azoxystrobin

Azoxystrobin

SCHEMBL4938235

CO/C=C(/C(=O)OC)c1ccccc1COc1cccc(C(F)(F)F)n1.CO/C=C(/C(=O)OC)c1ccccc1Oc1cc(Oc2ccccc2C#N)ncn1

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.33
▸ TSHR P16473 1/20 0.33
▸ SCN9A Q15858 2/20 0.32
▸ HIF1A Q16665 1/20 0.32
▸ SGMS2 Q8NHU3 1/20 0.32
▸ PTK2 Q05397 1/20 0.32
▸ SYK P43405 1/20 0.32
▸ KDR P35968 1/20 0.32

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
SCHEMBL6745968 0.85 ALDH1A1 (0.42) ALDH1A1TSHRSGMS2
SCHEMBL6745962 0.85 ALDH1A1 (0.42) ALDH1A1TSHRSGMS2
Azoxystrobin SCHEMBL29362394 0.84 MAP4K4 (0.38) ALDH1A1TSHRSCN9ASYK
Picoxystrobin SCHEMBL29377786 0.84 HIF1A (0.39) HIF1A
Picoxystrobin SCHEMBL675260 0.84 HIF1A (0.39) HIF1A
Azoxystrobin SCHEMBL18823 0.84 MAP4K4 (0.38) ALDH1A1TSHRSCN9ASYK
Azoxystrobin SCHEMBL4447188 0.84 MAP4K4 (0.38) ALDH1A1TSHRSCN9ASYK
Azoxystrobin SCHEMBL55087 0.84 MAP4K4 (0.38) ALDH1A1TSHRSCN9ASYK
Azoxystrobin SCHEMBL4113006 0.84 MAP4K4 (0.38) ALDH1A1TSHRSCN9ASYK
Picoxystrobin SCHEMBL18977 0.84 HIF1A (0.39) HIF1A

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-20080058211-A1 Method and Composition for the Modulation of Toxin Resistance in Plant Cells BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2008-03-06 — — US disclosed