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 601 - 620 of 632

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MMs03203812 tanimoto score: 0.7	MMs03203810 tanimoto score: 0.7	MMs03943490 tanimoto score: 0.7	MMs03289032 tanimoto score: 0.7
MMs00840598 tanimoto score: 0.7	MMs00742715 tanimoto score: 0.7	MMs03203407 tanimoto score: 0.7	MMs03290810 tanimoto score: 0.7
MMs02656566 tanimoto score: 0.7	MMs00528255 tanimoto score: 0.7	MMs03376166 tanimoto score: 0.7	MMs03431155 tanimoto score: 0.7
MMs00008318 tanimoto score: 0.7	MMs02296561 tanimoto score: 0.7	MMs02353416 tanimoto score: 0.7	MMs03467649 tanimoto score: 0.7
MMs02812295 tanimoto score: 0.7	MMs00442182 tanimoto score: 0.7	MMs02815191 tanimoto score: 0.7	MMs00329064 tanimoto score: 0.7

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