Bromuconazole

Bromuconazole

SCHEMBL3682832

Clc1ccc(C2(Cn3cncn3)CC(Br)CO2)c(Cl)c1.Clc1ccc(C2(Cn3cncn3)CC(Br)CO2)c(Cl)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 15/20 1.00
CYP2C9 P11712 2/20 1.00
THRB P10828 1/20 0.58
KDM4E B2RXH2 1/20 0.47
LMNA P02545 3/20 0.43
FYN P06241 2/20 0.43
CYP51A1 Q16850 2/20 0.43
NR1I2 O75469 1/20 0.43
PGR P06401 1/20 0.43
HSP90AA1 P07900 1/20 0.43
CHRM2 P08172 1/20 0.43
CHRM4 P08173 1/20 0.43
CHRM5 P08912 1/20 0.43
ADRA2A P08913 1/20 0.43
CHRM1 P11229 1/20 0.43
TSHR P16473 1/20 0.43
ADRA2B P18089 1/20 0.43
ADRA2C P18825 1/20 0.43
CHRM3 P20309 1/20 0.43
DRD1 P21728 1/20 0.43

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
Bromuconazole SCHEMBL22340 1.00 CYP3A4 (1.00) CYP3A4CYP2C9THRBKDM4ELMNA
Bromuconazole SCHEMBL29360340 1.00 CYP3A4 (1.00) CYP3A4CYP2C9THRBKDM4ELMNA
Bromuconazole SCHEMBL1613562 0.94 CYP3A4 (0.89) CYP3A4CYP2C9THRBKDM4ELMNA
Bromuconazole SCHEMBL28333287 0.93 CYP3A4 (0.87) CYP3A4CYP2C9THRBKDM4ELMNA
SCHEMBL9854122 0.89 CYP3A4 (0.80) CYP3A4CYP2C9THRBKDM4ELMNA
SCHEMBL9597393 0.88 CYP3A4 (0.78) CYP3A4CYP2C9THRBKDM4ELMNA
SCHEMBL9597099 0.87 CYP3A4 (0.77) CYP3A4CYP2C9THRBKDM4ELMNA
SCHEMBL74247 0.86 CYP3A4 (0.74) CYP3A4CYP2C9THRBKDM4ELMNA
SCHEMBL9597314 0.85 CYP3A4 (0.74) CYP3A4CYP2C9THRBKDM4ELMNA
SCHEMBL10594888 0.84 CYP3A4 (0.73) CYP3A4CYP2C9THRBKDM4ELMNA

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
WO-2020162416-A1 AGRICULTURAL CHEMICAL PREPARATION CONTAINING DIFENOCONAZOLE, AND METHOD FOR STABILIZING SAID AGRICULTURAL CHEMICAL PREPARATION 石原産業株式会社 2020-08-13 WO disclosed
US-20100305161-A1 COMBINATIONS OF FUNGICIDAL AZOLES AND PYRION COMPOUNDS BOSSELAERS JAN PETER HENDRIK 2010-12-02 US disclosed
US-7662748-B2 Such as azaconazole, bromuconazole, and N,N',N'-tris(2-hydroxyethyl)-N-cocoalkyl-1,3-diamino-propane; kits; for protection of crops, plants, fruits, seeds, wood products, thatch, biodegradable material and textiles JANSSEN PHARMACEUTICA, N.V. (BE) 2010-02-16 US disclosed
US-20050080089-A1 Formulations comprising triazoles and alkoxylated amines AKZO NOBEL CHEMICALS BV (NL) 2005-04-14 US disclosed
EP-1473996-A1 FORMULATIONS COMPRISING TRIAZOLES AND ALKOXYLATED AMINES JANSSEN PHARMACEUTICA N.V. (BE) 2004-11-10 EP disclosed
WO-2003065807-A1 FORMULATIONS COMPRISING TRIAZOLES AND ALKOXYLATED AMINES JANSSEN PHARMACEUTICA N.V. (BE) 2003-08-14 WO 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 (2 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-20050080089-A1 Formulations comprising triazoles and alkoxylated amines ALKBH3, TYR, NAT1 CYP3A4 100/4885CYP2C9 407/4885THRB 4330/4885
US-20100305161-A1 COMBINATIONS OF FUNGICIDAL AZOLES AND PYRION COMPOUNDS PPOX, PNPO, CYP3A43 CYP3A4 7/4885CYP2C9 168/4885THRB 2324/4885

“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.