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 401 - 420 of 632

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MMs03902387 tanimoto score: 0.74	MMs03902427 tanimoto score: 0.74	MMs03908366 tanimoto score: 0.74	MMs03266382 tanimoto score: 0.73
MMs03266381 tanimoto score: 0.73	MMs03266378 tanimoto score: 0.73	MMs03204189 tanimoto score: 0.73	MMs03266371 tanimoto score: 0.73
MMs02116774 tanimoto score: 0.73	MMs02116772 tanimoto score: 0.73	MMs03204221 tanimoto score: 0.73	MMs01228710 tanimoto score: 0.73
MMs01228711 tanimoto score: 0.73	MMs02096912 tanimoto score: 0.73	MMs01275183 tanimoto score: 0.73	MMs03254571 tanimoto score: 0.73
MMs01275958 tanimoto score: 0.73	MMs00050822 tanimoto score: 0.73	MMs01869986 tanimoto score: 0.73	MMs01605896 tanimoto score: 0.73

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