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 541 - 560 of 632

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MMs01528438 tanimoto score: 0.71	MMs03266372 tanimoto score: 0.71	MMs03168806 tanimoto score: 0.71	MMs02093356 tanimoto score: 0.71
MMs03204296 tanimoto score: 0.71	MMs02670725 tanimoto score: 0.71	MMs03254788 tanimoto score: 0.71	MMs03254895 tanimoto score: 0.71
MMs01243685 tanimoto score: 0.71	MMs02818835 tanimoto score: 0.71	MMs03378458 tanimoto score: 0.71	MMs03265290 tanimoto score: 0.71
MMs03265613 tanimoto score: 0.71	MMs01120308 tanimoto score: 0.71	MMs02670704 tanimoto score: 0.71	MMs02117076 tanimoto score: 0.71
MMs00002387 tanimoto score: 0.71	MMs02217168 tanimoto score: 0.71	MMs02237365 tanimoto score: 0.71	MMs02237366 tanimoto score: 0.71

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