MMsINC Ligand

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 61 - 80 of 632

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MMs03651538 tanimoto score: 0.87	MMs03205226 tanimoto score: 0.87	MMs00005400 tanimoto score: 0.87	MMs03945851 tanimoto score: 0.87
MMs02549166 tanimoto score: 0.87	MMs03946866 tanimoto score: 0.87	MMs00275657 tanimoto score: 0.87	MMs01120320 tanimoto score: 0.87
MMs00532915 tanimoto score: 0.87	MMs00014030 tanimoto score: 0.87	MMs01296286 tanimoto score: 0.86	MMs00007100 tanimoto score: 0.86
MMs00546792 tanimoto score: 0.86	MMs00781392 tanimoto score: 0.86	MMs03946084 tanimoto score: 0.86	MMs01120386 tanimoto score: 0.86
MMs01296287 tanimoto score: 0.86	MMs00062344 tanimoto score: 0.86	MMs00546795 tanimoto score: 0.86	MMs00012006 tanimoto score: 0.86

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