Econazole

Econazole

SCHEMBL8937292

Clc1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1.c1cc[nH]c1

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

The experimentally established mechanism targets of Econazole. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 14/20 0.88
CYP2C9 P11712 6/20 0.88
CYP3A4 P08684 5/20 0.88
CYP1A2 P05177 4/20 0.88
CYP2D6 P10635 4/20 0.88
CYP2C19 P33261 4/20 0.88
LMNA P02545 4/20 0.88
NR1I2 O75469 4/20 0.88
PGR P06401 4/20 0.88
ADORA3 P0DMS8 4/20 0.88
SLC6A2 P23975 4/20 0.88
SLC6A4 P31645 4/20 0.88
OPRK1 P41145 4/20 0.88
KCNH2 Q12809 4/20 0.88
MEN1 O00255 3/20 0.88
TSHR P16473 3/20 0.88
KMT2A Q03164 3/20 0.88
TDP1 Q9NUW8 3/20 0.88
PDE4D Q08499 3/20 0.88
ADRA2B P18089 3/20 0.88

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
Econazole SCHEMBL29440264 0.94 IDO1 (1.00) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL34498 0.94 IDO1 (1.00) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL20482166 0.94 IDO1 (1.00) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL7602990 0.94 IDO1 (1.00) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL34499 0.94 IDO1 (1.00) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL7602993 0.94 IDO1 (1.00) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL2483076 0.91 IDO1 (0.95) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Miconazole SCHEMBL1141531 0.90 IDO1 (0.88) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Isoconazole SCHEMBL9710582 0.89 IDO1 (0.90) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Miconazole SCHEMBL3226260 0.88 IDO1 (0.89) IDO1CYP2C9CYP3A4CYP1A2CYP2D6

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2467398-B1 TRPC4 INHIBITORS AND USES THEREOF POSEIDA THERAPEUTICS INC (US) 2019-10-09 EP disclosed
US-20180030108-A1 NOVEL VOLTAGE-DEPENDENT ION CHANNEL FUSIONS AND METHOD OF USE THEREOF UNIV BORDEAUX (FR) 2018-02-01 US disclosed
EP-3259595-A1 NOVEL VOLTAGE-DEPENDENT ION CHANNEL FUSIONS AND METHOD OF USE THEREOF Université de Bordeaux (FR) 2017-12-27 EP disclosed
WO-2016131832-A1 NOVEL VOLTAGE-DEPENDENT ION CHANNEL FUSIONS AND METHOD OF USE THEREOF Universite de Bordeaux (FR) 2016-08-25 WO disclosed
US-20120148604-A1 TRP INHIBITORS AND USES THEREOF TRANSPOSAGEN BIOPHARMACEUTICALS, INC. (US) 2012-06-14 US disclosed
US-5582832-A CONTAINS AN AZOLE IN COMBINATION WITH A LIPID INGREDIENT; APPLYING TO IMPROVE OR PREVENT THE APPEARANCE OF WRINKLED, FLAKY, AGED OR PHOTODAMAGED SKIN CHESEBROUGH-POND'S USA CO., DIVISION OF CONOPCO, INC. (US) 1996-12-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120148604-A1 TRP INHIBITORS AND USES THEREOF TRPC4, TRPC1, TRPC3 IDO1 829/4885CYP2C9 4869/4885CYP3A4 4842/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.