Triarimol

Triarimol

SCHEMBL10335859

OC(c1ccccc1)(c1cncnc1)c1ccc(Cl)cc1Cl.c1cncnc1

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 15/20 0.65
CYP3A4 P08684 4/20 0.58
CYP3A5 P20815 4/20 0.58

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
Triarimol SCHEMBL29516996 0.96 CYP19A1 (0.69) CYP19A1CYP3A4CYP3A5
Triarimol SCHEMBL149650 0.96 CYP19A1 (0.69) CYP19A1CYP3A4CYP3A5
Triarimol SCHEMBL4425045 0.90 CYP19A1 (0.61) CYP19A1CYP3A4CYP3A5
SCHEMBL27282170 0.81 CYP19A1 (0.82) CYP19A1CYP3A4CYP3A5
Fenarimol SCHEMBL8408558 0.80 CYP3A4 (0.90) CYP19A1CYP3A4CYP3A5
Fenarimol SCHEMBL6577573 0.79 CYP19A1 (1.00) CYP19A1CYP3A4CYP3A5
Fenarimol SCHEMBL8360554 0.79 CYP19A1 (1.00) CYP19A1CYP3A4CYP3A5
Fenarimol SCHEMBL30412723 0.79 CYP19A1 (1.00) CYP19A1CYP3A4CYP3A5
Fenarimol SCHEMBL42209 0.79 CYP19A1 (1.00) CYP19A1CYP3A4CYP3A5
SCHEMBL27282169 0.78 CYP19A1 (0.86) CYP19A1CYP3A4CYP3A5

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-4933166-A PHTHALIMIDE DERIVATIVES AMERICAN CYANAMID COMPANY (US) 1990-06-12 US disclosed