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 341 - 360 of 632

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MMs02543080 tanimoto score: 0.75	MMs03233303 tanimoto score: 0.75	MMs00556861 tanimoto score: 0.75	MMs03935397 tanimoto score: 0.75
MMs03496867 tanimoto score: 0.75	MMs02116780 tanimoto score: 0.75	MMs02116782 tanimoto score: 0.75	MMs02670726 tanimoto score: 0.75
MMs01120382 tanimoto score: 0.75	MMs00532166 tanimoto score: 0.75	MMs01302627 tanimoto score: 0.75	MMs00705341 tanimoto score: 0.75
MMs03075798 tanimoto score: 0.75	MMs03940252 tanimoto score: 0.75	MMs02656593 tanimoto score: 0.75	MMs03204212 tanimoto score: 0.74
MMs00013076 tanimoto score: 0.74	MMs00053938 tanimoto score: 0.74	MMs00173209 tanimoto score: 0.74	MMs00273562 tanimoto score: 0.74

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