Imidazole

Imidazole

SCHEMBL6336331

O=C(O)O.O=C(O)O.c1c[nH]cn1.c1c[nH]cn1

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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 0.72
FKBP5 Q13451 1/20 0.72

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 SCHEMBL1894404 1.00 ALDH1A1 (0.72) ALDH1A1FKBP5
Imidazole SCHEMBL384127 1.00
Imidazole SCHEMBL3374317 1.00 ALDH1A1 (0.72) ALDH1A1FKBP5
Imidazole SCHEMBL28097519 0.97 ALDH1A1 (0.68) ALDH1A1FKBP5
Imidazole SCHEMBL15152163 0.97 ALDH1A1 (0.68) ALDH1A1FKBP5
Imidazole SCHEMBL28097518 0.97 ALDH1A1 (0.68) ALDH1A1FKBP5
Oxalic Acid SCHEMBL7766522 0.92 ALDH1A1 (0.68) ALDH1A1FKBP5
Oxalic Acid SCHEMBL1077269 0.92 ALDH1A1 (0.68) ALDH1A1FKBP5
Imidazole SCHEMBL5838661 0.91 ALDH1A1 (0.87) ALDH1A1FKBP5
Imidazole SCHEMBL5838654 0.91

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6852888-B2 Carboxylic acid derivatives SYNGENTA CROP PROTECTION, INC. (US) 2005-02-08 US disclosed
EP-1084100-B1 DIFLUOROALKENCARBOXANILIDES AND PESTICIDAL COMPOSITIONS SYNGENTA PARTICIPATIONS AG (CH) 2004-07-14 EP disclosed
EP-0661289-B1 Vinyl carboxamide derivatives as insecticides and acaricides SYNGENTA PARTICIPATIONS AG (CH) 2004-03-03 EP disclosed
US-20030216467-A1 Carboxylic acid derivatives SYNGENTA CROP PROTECTION, INC. (FORMERLY KNOWN AS NOVARTIS CROP PROTECTION, INC.) 2003-11-20 US disclosed
EP-1084100-A1 DIFLUOROALKENCARBOXANILIDES AND PESTICIDAL COMPOSITIONS Novartis AG (CH) 2001-03-21 EP disclosed
WO-1999062866-A1 DIFLUOROALKENCARBOXANILIDES AND PESTICIDAL COMPOSITIONS SYNGENTA PARTICIPATIONS AG (CH) 1999-12-09 WO disclosed
US-5763481-A PESTICIDES; INSECTICIDES, MITICIDES NOVARTIS CORPROATION (US) 1998-06-09 US disclosed
US-5545630-A PESTICIDES CIBA-GEIGY CORPORATION (US) 1996-08-13 US disclosed
US-5439908-A Insecticides CIBA-GEIGY CORPORATION (US) 1995-08-08 US disclosed
EP-0661289-A1 Vinyl carboxamide derivatives as insecticides and acaricides CIBA-GEIGY AG (CH) 1995-07-05 EP disclosed
US-5358957-A Agrochemicals; pesticides CIBA-GEIGY CORPORATION (US) 1994-10-25 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-20030216467-A1 Carboxylic acid derivatives CLIC1, CNPY3, HCFC1 ALDH1A1 1211/4885FKBP5 3895/4885

“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.