2-Phenylimidazole

2-Phenylimidazole

SCHEMBL28960135

O=[N+]([O-])O.c1ccc(-c2ncc[nH]2)cc1

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERG11

The experimentally established mechanism targets of 2-Phenylimidazole. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NISCH Q9Y2I1 2/20 0.72
▸ MTOR P42345 1/20 0.72
▸ ADK P55263 1/20 0.72
▸ ALDH1A1 P00352 3/20 0.56
▸ KDM4E B2RXH2 2/20 0.56
▸ VCP P55072 2/20 0.44
▸ CSNK1A1 P48729 1/20 0.44
▸ TYRO3 Q06418 1/20 0.44
▸ DYRK1B Q9Y463 1/20 0.44
▸ PDE3B Q13370 1/20 0.43
▸ PDE3A Q14432 1/20 0.43
▸ PARP1 P09874 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ CYP19A1 P11511 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ NPBWR1 P48145 2/20 0.40
▸ NPC1 O15118 1/20 0.40

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
2-Phenylimidazole SCHEMBL8901 0.85 NISCH (1.00) NISCHMTORADKALDH1A1KDM4E
2-Phenylimidazole SCHEMBL9719773 0.85 NISCH (1.00) NISCHMTORADKALDH1A1KDM4E
2-Phenylimidazole SCHEMBL8898735 0.83 NISCH (0.95) NISCHMTORADKALDH1A1KDM4E
2-Phenylimidazole SCHEMBL5796856 0.83 NISCH (0.95) NISCHMTORADKALDH1A1KDM4E
2-Phenylimidazole SCHEMBL31511436 0.83 NISCH (0.95) NISCHMTORADKALDH1A1KDM4E
2-Phenylimidazole SCHEMBL1881537 0.83 NISCH (0.95) NISCHMTORADKALDH1A1KDM4E
2-Phenylimidazole SCHEMBL1954238 0.83 NISCH (0.95) NISCHMTORADKALDH1A1KDM4E
2-Phenylimidazole SCHEMBL11072040 0.83 NISCH (0.95) NISCHMTORADKALDH1A1KDM4E
Biphenyl SCHEMBL7409338 0.83 NISCH (0.95) NISCHMTORADKALDH1A1KDM4E
2-Phenylimidazole SCHEMBL28283863 0.83 NISCH (0.95) NISCHMTORADKALDH1A1KDM4E

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
CN-103736238-B Fire extinguishing composition containing sulfur-containing organic compound 湖北及安盾消防科技有限公司 2020-10-13 — — CN disclosed
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