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 1 - 20 of 632

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MMs00009473 tanimoto score: 0.96	MMs00233611 tanimoto score: 0.95	MMs00441923 tanimoto score: 0.95	MMs02549208 tanimoto score: 0.95
MMs00021996 tanimoto score: 0.94	MMs00337903 tanimoto score: 0.94	MMs00012347 tanimoto score: 0.94	MMs01251879 tanimoto score: 0.94
MMs02549179 tanimoto score: 0.94	MMs00055313 tanimoto score: 0.93	MMs01120384 tanimoto score: 0.93	MMs02671451 tanimoto score: 0.93
MMs00048944 tanimoto score: 0.93	MMs00020862 tanimoto score: 0.92	MMs00441926 tanimoto score: 0.92	MMs01120376 tanimoto score: 0.92
MMs00581542 tanimoto score: 0.92	MMs01120318 tanimoto score: 0.91	MMs01717332 tanimoto score: 0.91	MMs02159839 tanimoto score: 0.91