Imidazole

Imidazole

SCHEMBL4551598

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

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.41
FKBP5 Q13451 1/20 0.41
TBXAS1 P24557 2/20 0.36
ABCC4 O15439 1/20 0.30
MAPT P10636 1/20 0.30
ALOX15 P16050 1/20 0.30
HSD17B10 Q99714 1/20 0.30

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 SCHEMBL28750264 0.79 MAPT (0.50) ALDH1A1FKBP5TBXAS1ABCC4MAPT
Imidazole SCHEMBL2541492 0.78 ALDH1A1 (0.48) ALDH1A1FKBP5ALOX15
Imidazole SCHEMBL29140670 0.78 MAPT (0.49) ALDH1A1FKBP5TBXAS1ABCC4MAPT
SCHEMBL18828 0.77
SCHEMBL16618079 0.77 MAPT (0.44) ALDH1A1TBXAS1ABCC4MAPTALOX15
Acrylic Acid SCHEMBL28391287 0.77 ALOX15 (0.40) ALDH1A1FKBP5TBXAS1ALOX15HSD17B10
Itaconate SCHEMBL5173547 0.77 ALDH1A1 (0.46) ALDH1A1FKBP5TBXAS1ALOX15HSD17B10
SCHEMBL11243342 0.75 ABCC4 (0.40) ALDH1A1TBXAS1ABCC4MAPTALOX15
SCHEMBL4562517 0.75 MAPT (0.43) ALDH1A1TBXAS1ABCC4MAPTALOX15
Fluoride SCHEMBL12006687 0.75 MAPT (0.43) ALDH1A1TBXAS1ABCC4MAPTALOX15

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-20090060859-A1 IMIDAZOLIUM ALKYL (METH)ACRYLATE POLYMERS BASF SE (DE) 2009-03-05 US disclosed
US-20090060859-A1 IMIDAZOLIUM ALKYL (METH)ACRYLATE POLYMERS BASF SE (DE) 2009-03-05 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-20090060859-A1 IMIDAZOLIUM ALKYL (METH)ACRYLATE POLYMERS ACR, MMAB, PTEN ALDH1A1 299/4885FKBP5 8/4885TBXAS1 4322/4885

“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.