Prochloraz

Prochloraz

SCHEMBL6164473

CCCN(CCOc1c(Cl)cc(Cl)cc1Cl)C(=O)n1ccnc1.Cc1ccc(NC(=O)c2nc(C3CC4C=CC3C4)[nH]c2CCC23CC4CC(CC(C4)C2)C3)cc1C(=O)OCc1ccccc1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
AHR P35869 1/20 0.42

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
Prochloraz SCHEMBL6158819 0.91 AHR (0.48) AHR
Prochloraz SCHEMBL6159830 0.86 AHR (0.52) AHR
SCHEMBL7688410 0.83
SCHEMBL6160992 0.75 CCKBR (0.49)
SCHEMBL6162281 0.73
SCHEMBL6160311 0.70 EPHX2 (0.38)
SCHEMBL6163615 0.70
SCHEMBL6163624 0.70
SCHEMBL6162086 0.70
SCHEMBL6159394 0.69

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
EP-1178969-B1 GASTRIN AND CHOLECYSTOKININ RECEPTOR LIGANDS BLACK JAMES FOUNDATION (GB) 2005-07-13 EP disclosed