Econazole

Econazole

SCHEMBL18916745

CC(=O)O.Clc1ccc(CO[C@@H](Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1

nearest known ligand 0.86

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 0.86
▸ CYP2C9 P11712 6/20 0.86
▸ CYP3A4 P08684 5/20 0.86
▸ CYP1A2 P05177 4/20 0.86
▸ CYP2D6 P10635 4/20 0.86
▸ CYP2C19 P33261 4/20 0.86
▸ LMNA P02545 3/20 0.86
▸ NR1I2 O75469 3/20 0.86
▸ PGR P06401 3/20 0.86
▸ ADORA3 P0DMS8 3/20 0.86
▸ ADRA2B P18089 3/20 0.86
▸ CHRM3 P20309 3/20 0.86
▸ CNR1 P21554 3/20 0.86
▸ SLC6A2 P23975 3/20 0.86
▸ SLC6A4 P31645 3/20 0.86
▸ DRD3 P35462 3/20 0.86
▸ OPRK1 P41145 3/20 0.86
▸ MC3R P41968 3/20 0.86
▸ KCNH2 Q12809 3/20 0.86
▸ NPY2R P49146 2/20 0.86

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 SCHEMBL18916744 1.00 IDO1 (0.86) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL20482166 0.93 IDO1 (1.00) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL7602990 0.93 IDO1 (1.00) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL34499 0.93 IDO1 (1.00) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL7602993 0.93 IDO1 (1.00) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL34498 0.93 IDO1 (1.00) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL29440264 0.93 IDO1 (1.00) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
SCHEMBL29197519 0.91 IDO1 (0.80) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL18614748 0.91 IDO1 (0.88) IDO1CYP2C9CYP3A4CYP1A2CYP2D6
Econazole SCHEMBL18614749 0.91 IDO1 (0.88) 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 26 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11834533-B2 Polymer composition LG HOUSEHOLD & HEALTH CARE LTD. (KR) 2023-12-05 — — US disclosed
EP-4095162-A1 APPLICATION OF AND PREPARATION METHOD FOR CATIONIC POLYMER MODIFIED BY FLUORINE-CONTAINING COMPOUND AS DRUG CARRIER Soochow University (CN) 2022-11-30 — — EP disclosed
CN-113456531-A Composition for external application to skin 株式会社LG生活健康 2021-10-01 — — CN disclosed
CN-106999403-B Composition for external application to skin 株式会社LG生活健康 2021-07-06 — — CN disclosed
CN-106999404-B Composition for external application to skin 株式会社LG生活健康 2021-07-02 — — CN disclosed
US-20210122848-A1 POLYMER COMPOSITION LG HOUSEHOLD & HEALTH CARE LTD. (KR) 2021-04-29 — — US disclosed
CN-112708007-A Polymer composition, method for producing same, film-forming agent, and cosmetic composition 株式会社LG生活健康 2021-04-27 — — CN disclosed
CN-107001530-B Polymer and method of making same 株式会社LG化学 2020-10-20 — — CN disclosed
US-10808060-B2 Polymer LG CHEM, LTD. (KR) 2020-10-20 — — US disclosed
EP-3225640-B1 POLYMER LG CHEMICAL LTD (KR) 2020-09-09 — — EP disclosed
US-10316125-B2 Polymer LG CHEM, LTD. (KR) 2019-06-11 — — US disclosed
US-10023664-B2 Polymer LG CHEM, LTD. (KR) 2018-07-17 — — US disclosed
US-20170342179-A1 POLYMER LG CHEM, LTD. (KR) 2017-11-30 — — US disclosed
US-20170342180-A1 POLYMER LG CHEM, LTD. (KR) 2017-11-30 — — US disclosed
US-20170327614-A1 POLYMER LG CHEM, LTD. (KR) 2017-11-16 — — US disclosed
EP-3235838-A1 POLYMER LG Chem, Ltd. (KR) 2017-10-25 — — EP disclosed
EP-3225648-A1 POLYMER LG Chem, Ltd. (KR) 2017-10-04 — — EP disclosed
EP-3225640-A1 POLYMER LG Chem, Ltd. (KR) 2017-10-04 — — EP disclosed
US-20170275398-A1 POLYMER LG CHEM, LTD. (KR) 2017-09-28 — — US disclosed
EP-3176188-A1 POLYMER LG Chem, Ltd. (KR) 2017-06-07 — — EP 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 (7 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-20170327614-A1 POLYMER CUTA, KRT18, AQP3 IDO1 3934/4885CYP2C9 4268/4885CYP3A4 4196/4885
US-20210122848-A1 POLYMER COMPOSITION CUTA, FRG1, PFN1 IDO1 3044/4885CYP2C9 2893/4885CYP3A4 4097/4885
US-20170342180-A1 POLYMER PHYKPL, LCP1, PUF60 IDO1 4432/4885CYP2C9 3692/4885CYP3A4 3593/4885
US-10808060-B2 Polymer CUTA, KRT18, AQP3 IDO1 3934/4885CYP2C9 4268/4885CYP3A4 4196/4885
US-10316125-B2 Polymer CUTA, KRT18, AQP3 IDO1 3934/4885CYP2C9 4268/4885CYP3A4 4196/4885
US-20170342179-A1 POLYMER CUTA, KRT18, AQP3 IDO1 3934/4885CYP2C9 4268/4885CYP3A4 4196/4885
US-11834533-B2 Polymer composition CUTA, FRG1, PFN1 IDO1 3044/4885CYP2C9 2893/4885CYP3A4 4097/4885

“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.

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