SCHEMBL11027765

SCHEMBL11027765

N#C/C(=N/OCCn1ccnn1)C(N)=O

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 5/20 0.31
PDGFRB P09619 1/20 0.31
CYP1A1 P04798 2/20 0.30

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
SCHEMBL11009881 1.00 CYP19A1 (0.31) CYP19A1PDGFRBCYP1A1
SCHEMBL11031719 0.86 CYP19A1 (0.33) CYP19A1CYP1A1
SCHEMBL11004139 0.86 CYP19A1 (0.33) CYP19A1CYP1A1
SCHEMBL11005715 0.77 EGLN3 (0.42)
SCHEMBL11005975 0.73
SCHEMBL11005111 0.73 CYP19A1 (0.35) CYP19A1CYP1A1
SCHEMBL11185725 0.70 CYP1A2 (0.33)
SCHEMBL11005108 0.69 CYP19A1 (0.32) CYP19A1
SCHEMBL11004157 0.68 MAPT (0.31)
SCHEMBL21620362 0.68 MAPT (0.36)

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-0097280-B1 AZOLYL-SUBSTITUTED OXIMINO-CYANO-ACETAMIDE DERIVATIVES BAYER AG (DE) 1985-08-28 EP disclosed