Fenarimol

Fenarimol

SCHEMBL8408558

OC(c1ccc(Cl)cc1)(c1cccnc1)c1ccccc1Cl.OC(c1ccc(Cl)cc1)(c1cncnc1)c1ccccc1Cl

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 5/20 0.90
CYP3A5 P20815 5/20 0.90
CYP19A1 P11511 14/20 0.84

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
SCHEMBL6904433 0.95 CYP3A4 (1.00) CYP3A4CYP3A5CYP19A1
Fenarimol SCHEMBL30412723 0.92 CYP19A1 (1.00) CYP3A4CYP3A5CYP19A1
Fenarimol SCHEMBL8360554 0.92 CYP19A1 (1.00) CYP3A4CYP3A5CYP19A1
Fenarimol SCHEMBL6577573 0.92 CYP19A1 (1.00) CYP3A4CYP3A5CYP19A1
Fenarimol SCHEMBL42209 0.92 CYP19A1 (1.00) CYP3A4CYP3A5CYP19A1
SCHEMBL10431413 0.91 CYP3A4 (0.92) CYP3A4CYP3A5CYP19A1
Fenarimol SCHEMBL7190386 0.90 CYP19A1 (0.97) CYP3A4CYP3A5CYP19A1
Fenarimol SCHEMBL8300815 0.90 CYP19A1 (0.97) CYP3A4CYP3A5CYP19A1
SCHEMBL27368720 0.87 CYP3A4 (0.86) CYP3A4CYP3A5CYP19A1
SCHEMBL27282170 0.86 CYP19A1 (0.82) CYP3A4CYP3A5CYP19A1

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-5863909-A CONSISTS OF SORBITAN/FATTY ACID ESTER SURFACTANT AND OTHER SURFACTANT SELECTED FROM RESIN ACID AND ANIONIC OLIGOMER OR POLYMER TYPE QUATERNARY AMMONIUM SALTS KAO CORPORATION (JP) 1999-01-26 US disclosed