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 181 - 200 of 632

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MMs03092057 tanimoto score: 0.8	MMs03255312 tanimoto score: 0.8	MMs02814476 tanimoto score: 0.8	MMs02367181 tanimoto score: 0.8
MMs02093338 tanimoto score: 0.8	MMs03204214 tanimoto score: 0.8	MMs00595471 tanimoto score: 0.8	MMs00567529 tanimoto score: 0.8
MMs03894833 tanimoto score: 0.8	MMs01748010 tanimoto score: 0.8	MMs03302760 tanimoto score: 0.8	MMs00533807 tanimoto score: 0.8
MMs01822239 tanimoto score: 0.8	MMs02303891 tanimoto score: 0.79	MMs00051861 tanimoto score: 0.79	MMs00498119 tanimoto score: 0.79
MMs00049063 tanimoto score: 0.79	MMs02768787 tanimoto score: 0.79	MMs03698876 tanimoto score: 0.79	MMs03521403 tanimoto score: 0.79

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