Imidazole

Imidazole

SCHEMBL5594401

c1c[nH]cn1.c1ccc(C(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 4/20 0.58
▸ SLC6A4 P31645 4/20 0.58
▸ SLC6A3 Q01959 4/20 0.58
▸ ALDH1A1 P00352 1/20 0.56
▸ FKBP5 Q13451 1/20 0.56
▸ CFTR P13569 1/20 0.52
▸ GOPC Q9HD26 1/20 0.52
▸ KMT2A Q03164 1/20 0.44
▸ ATM Q13315 1/20 0.44
▸ CYP19A1 P11511 6/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.35

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 SCHEMBL9783935 0.86 ALDH1A1 (0.50) SLC6A2SLC6A4SLC6A3ALDH1A1FKBP5
Imidazole SCHEMBL9783956 0.83 ALDH1A1 (0.46) SLC6A2SLC6A4SLC6A3ALDH1A1FKBP5
Biphenyl SCHEMBL27756385 0.82 ALDH1A1 (0.62) SLC6A2SLC6A4SLC6A3ALDH1A1FKBP5
Biphenyl SCHEMBL986473 0.82 ALDH1A1 (0.62) SLC6A2SLC6A4SLC6A3ALDH1A1FKBP5
Benzene SCHEMBL5088215 0.81 ALDH1A1 (0.87) ALDH1A1FKBP5
Benzene SCHEMBL18279961 0.81 ALDH1A1 (0.87) ALDH1A1FKBP5
Benzene SCHEMBL29168770 0.81 ALDH1A1 (0.87) ALDH1A1FKBP5
Biphenyl SCHEMBL28667880 0.80 ALDH1A1 (0.59) ALDH1A1FKBP5KMT2AATMCYP19A1
Biphenyl SCHEMBL28151555 0.80 ALDH1A1 (0.59) ALDH1A1FKBP5KMT2AATMCYP19A1
Naphthalene SCHEMBL2123892 0.79 ALDH1A1 (0.65) SLC6A2SLC6A4SLC6A3ALDH1A1FKBP5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1158971-B1 GARDOS CHANNEL ANTAGONISTS ICAGEN INC (US) 2007-08-22 — — EP disclosed
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