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 321 - 340 of 632

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MMs03435529 tanimoto score: 0.75	MMs03204236 tanimoto score: 0.75	MMs01738864 tanimoto score: 0.75	MMs03496890 tanimoto score: 0.75
MMs02748282 tanimoto score: 0.75	MMs00023491 tanimoto score: 0.75	MMs00012231 tanimoto score: 0.75	MMs00044581 tanimoto score: 0.75
MMs03204510 tanimoto score: 0.75	MMs01869249 tanimoto score: 0.75	MMs02656565 tanimoto score: 0.75	MMs02819416 tanimoto score: 0.75
MMs01800718 tanimoto score: 0.75	MMs03454583 tanimoto score: 0.75	MMs00019189 tanimoto score: 0.75	MMs00499334 tanimoto score: 0.75
MMs02819412 tanimoto score: 0.75	MMs02116410 tanimoto score: 0.75	MMs03912663 tanimoto score: 0.75	MMs01776410 tanimoto score: 0.75

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