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 361 - 380 of 632

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MMs00452855 tanimoto score: 0.74	MMs01081175 tanimoto score: 0.74	MMs01120312 tanimoto score: 0.74	MMs01120322 tanimoto score: 0.74
MMs01300890 tanimoto score: 0.74	MMs01912791 tanimoto score: 0.74	MMs01976516 tanimoto score: 0.74	MMs02162582 tanimoto score: 0.74
MMs02222768 tanimoto score: 0.74	MMs02243138 tanimoto score: 0.74	MMs02327267 tanimoto score: 0.74	MMs02344580 tanimoto score: 0.74
MMs02357366 tanimoto score: 0.74	MMs02382344 tanimoto score: 0.74	MMs02446097 tanimoto score: 0.74	MMs02549254 tanimoto score: 0.74
MMs02670703 tanimoto score: 0.74	MMs02706181 tanimoto score: 0.74	MMs02766702 tanimoto score: 0.74	MMs02814818 tanimoto score: 0.74

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