Imidazole

Imidazole

SCHEMBL3759526

Br.Br.Br.Br.c1c[nH]cn1.c1c[nH]cn1.c1c[nH]cn1.c1c[nH]cn1

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.93
FKBP5 Q13451 1/20 0.93

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
Imidazole SCHEMBL29709419 1.00 ALDH1A1 (0.93) ALDH1A1FKBP5
Imidazole SCHEMBL3759531 1.00
Imidazole SCHEMBL28274251 1.00
Imidazole SCHEMBL27935235 1.00 ALDH1A1 (0.93) ALDH1A1FKBP5
Imidazole SCHEMBL18062502 1.00 ALDH1A1 (0.93) ALDH1A1FKBP5
Imidazole SCHEMBL3767595 1.00 ALDH1A1 (0.93) ALDH1A1FKBP5
Imidazole SCHEMBL187162 1.00
Imidazole SCHEMBL18062503 1.00
Imidazole SCHEMBL5862201 0.97
Imidazole SCHEMBL21632450 0.97

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8460581-B2 Imidazole derivatives and their use of dopants for doping organic semiconductor matrix material NOVALED AG (DE) 2013-06-11 US disclosed
US-20100301277-A1 Imidazole Derivatives and Their use as Dopants for Doping an Organic Semiconductor Matrix Material NOVALED AG (DE) 2010-12-02 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-20100301277-A1 Imidazole Derivatives and Their use as Dopants for Doping an Organic Semiconductor Matrix Material INMT, TYR, IDO1 ALDH1A1 762/4885FKBP5 1269/4885

“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.