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 21 - 40 of 632

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MMs00274602 tanimoto score: 0.9	MMs02549246 tanimoto score: 0.9	MMs00505646 tanimoto score: 0.9	MMs02549199 tanimoto score: 0.9
MMs02549196 tanimoto score: 0.9	MMs02549185 tanimoto score: 0.9	MMs03202571 tanimoto score: 0.9	MMs00000354 tanimoto score: 0.9
MMs00008250 tanimoto score: 0.9	MMs01290820 tanimoto score: 0.9	MMs00010459 tanimoto score: 0.9	MMs01730957 tanimoto score: 0.9
MMs00007226 tanimoto score: 0.9	MMs03204209 tanimoto score: 0.9	MMs00013692 tanimoto score: 0.89	MMs02164392 tanimoto score: 0.89
MMs02549169 tanimoto score: 0.89	MMs02215321 tanimoto score: 0.89	MMs02741680 tanimoto score: 0.89	MMs00011442 tanimoto score: 0.89

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