Terconazole

Terconazole

SCHEMBL5008913

CC(C)N1CCN(c2ccc(OCC3COC(Cn4cncn4)(c4ccc(Cl)cc4Cl)O3)cc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

The experimentally established mechanism targets of Terconazole. 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
CYP3A4 P08684 19/20 1.00
LMNA P02545 3/20 1.00
CYP51A1 Q16850 3/20 1.00
FYN P06241 2/20 1.00
NR1I2 O75469 2/20 1.00
HSP90AA1 P07900 2/20 1.00
CHRM2 P08172 2/20 1.00
ADRA2A P08913 2/20 1.00
TSHR P16473 2/20 1.00
ADRA2B P18089 2/20 1.00
SLC6A2 P23975 2/20 1.00
HTR2A P28223 2/20 1.00
SLC6A4 P31645 2/20 1.00
SLC6A3 Q01959 2/20 1.00
KCNH2 Q12809 2/20 1.00
PGR P06401 1/20 1.00
CHRM4 P08173 1/20 1.00
CHRM5 P08912 1/20 1.00
CHRM1 P11229 1/20 1.00
ADRA2C P18825 1/20 1.00

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
Terconazole SCHEMBL4924542 1.00 CYP3A4 (1.00) CYP3A4LMNACYP51A1FYNNR1I2
Terconazole SCHEMBL17493426 1.00 CYP3A4 (1.00) CYP3A4LMNACYP51A1FYNNR1I2
Terconazole SCHEMBL7601910 1.00 CYP3A4 (1.00) CYP3A4LMNACYP51A1FYNNR1I2
Terconazole SCHEMBL18258318 1.00 CYP3A4 (1.00) CYP3A4LMNACYP51A1FYNNR1I2
Terconazole SCHEMBL23165 1.00 CYP3A4 (1.00) CYP3A4LMNACYP51A1FYNNR1I2
Terconazole SCHEMBL29388408 1.00 CYP3A4 (1.00) CYP3A4LMNACYP51A1FYNNR1I2
Terconazole SCHEMBL4923831 0.99 CYP3A4 (0.98) CYP3A4LMNACYP51A1FYNNR1I2
Terconazole SCHEMBL9043676 0.99 CYP3A4 (0.98) CYP3A4LMNACYP51A1FYNNR1I2
Terconazole SCHEMBL1066299 0.94 CYP3A4 (0.89) CYP3A4LMNACYP51A1FYNNR1I2
Terconazole SCHEMBL6233263 0.94 CYP3A4 (0.89) CYP3A4LMNACYP51A1FYNNR1I2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1048288-B1 Use of halogenated antimycotic- and cationic antibacterial-compounds for the treatment of dandruff OREAL (FR) 2007-06-27 EP claimed
US-4358449-A 1-(1,3-Dioxolan-2-ylmethyl)-1H-1,2,4-triazoles and compositions JANSSEN PHARMACEUTICA, N.V. (BE) 1982-11-09 US claimed
WO-2021151964-A1 USE OF AZOLE COMPOUNDS TO STIMULATE THE IMMUNE SYSTEM AND AS INHIBITORS FOR S-PLA2GIB DIACCURATE (FR) 2021-08-05 WO disclosed
EP-3858357-A1 USE OF AZOLE COMPOUNDS TO STIMULATE THE IMMUNE SYSTEM AND AS INHIBITORS FOR S-PLA2GIB Diaccurate (FR) 2021-08-04 EP disclosed
EP-2803357-B1 Angiogenesis inhibitors UNIV JOHNS HOPKINS (US) 2020-11-18 EP disclosed
US-9642865-B2 Angiogenesis inhibitors THE JOHNS HOPKINS UNIVERSITY (US) 2017-05-09 US disclosed
US-8980930-B2 Angiogenesis inhibitors THE JOHNS HOPKINS UNIVERSITY (US) 2015-03-17 US disclosed
US-20150056267-A1 ANGIOGENESIS INHIBITORS UNIV JOHNS HOPKINS (US) 2015-02-26 US disclosed
EP-2803357-A2 Angiogenesis inhibitors THE JOHNS-HOPKINS UNIVERSITY (US) 2014-11-19 EP disclosed
US-20130101657-A1 ANGIOGENESIS INHIBITORS THE JOHNS HOPKINS UNIVERSITY (US) 2013-04-25 US disclosed
US-20080193499-A1 Angiogenesis Inhibitors THE JOHNS HOPKINS UNIVERSITY (US) 2008-08-14 US disclosed
EP-1765336-A2 ANGIOGENESIS INHIBITORS THE JOHNS-HOPKINS UNIVERSITY (US) 2007-03-28 EP disclosed
WO-2006004795-A2 ANGIOGENESIS INHIBITORS THE JOHNS HOPKINS UNIVERSITY (US) 2006-01-12 WO disclosed
EP-1244445-B1 USE OF AZOLES FOR PREVENTING SKIN CANCER DUE TO RADIATION BAYER HEALTHCARE AG (DE) 2005-08-31 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 (3 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-20150056267-A1 ANGIOGENESIS INHIBITORS FLT1, VEGFA, FLT4 CYP3A4 4792/4885LMNA 3841/4885CYP51A1 1225/4885
US-20080193499-A1 Angiogenesis Inhibitors FLT1, VEGFA, FLT4 CYP3A4 4792/4885LMNA 3841/4885CYP51A1 1225/4885
US-20130101657-A1 ANGIOGENESIS INHIBITORS FLT1, VEGFA, FLT4 CYP3A4 4792/4885LMNA 3841/4885CYP51A1 1225/4885

“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.