MMsINC Database Search
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Ligand PDB



ligand: DMI
Name: 2,3-DIMETHYLIMIDAZOLIUM ION
SMILES: Cc1[nH+]ccn1C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 632Ionic States: 117Tautomers: 159Drug Similarity: 3 Items found 81 - 100 of 632 



of 32    Go to Page   



MMs01120386
tanimoto score: 0.86
MMs00541383
tanimoto score: 0.85
MMs02333912
tanimoto score: 0.85
MMs03698906
tanimoto score: 0.85

MMs03853223
tanimoto score: 0.85
MMs03205227
tanimoto score: 0.85
MMs03944789
tanimoto score: 0.85
MMs02333284
tanimoto score: 0.85

MMs03441296
tanimoto score: 0.85
MMs02237485
tanimoto score: 0.85
MMs03945343
tanimoto score: 0.85
MMs00442104
tanimoto score: 0.85

MMs00052953
tanimoto score: 0.85
MMs02676579
tanimoto score: 0.84
MMs02307899
tanimoto score: 0.84
MMs00012409
tanimoto score: 0.84

MMs00598117
tanimoto score: 0.84
MMs02225402
tanimoto score: 0.84
MMs02819626
tanimoto score: 0.84
MMs02367854
tanimoto score: 0.84


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