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 561 - 580 of 632

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MMs02814696 tanimoto score: 0.71	MMs03427735 tanimoto score: 0.71	MMs02818487 tanimoto score: 0.71	MMs02706175 tanimoto score: 0.71
MMs03204177 tanimoto score: 0.71	MMs02237367 tanimoto score: 0.71	MMs02162243 tanimoto score: 0.71	MMs03898756 tanimoto score: 0.71
MMs00021289 tanimoto score: 0.71	MMs02238032 tanimoto score: 0.71	MMs02815376 tanimoto score: 0.71	MMs00935215 tanimoto score: 0.71
MMs00916836 tanimoto score: 0.71	MMs02670677 tanimoto score: 0.71	MMs03470759 tanimoto score: 0.71	MMs02890931 tanimoto score: 0.71
MMs02814707 tanimoto score: 0.71	MMs02625546 tanimoto score: 0.71	MMs00053737 tanimoto score: 0.71	MMs00540649 tanimoto score: 0.71

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