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 441 - 460 of 632

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MMs00519163 tanimoto score: 0.73	MMs00519164 tanimoto score: 0.73	MMs00023587 tanimoto score: 0.73	MMs03385659 tanimoto score: 0.73
MMs02639139 tanimoto score: 0.73	MMs02231558 tanimoto score: 0.73	MMs00023749 tanimoto score: 0.73	MMs00005167 tanimoto score: 0.73
MMs03378459 tanimoto score: 0.73	MMs00043367 tanimoto score: 0.73	MMs03826324 tanimoto score: 0.73	MMs00045773 tanimoto score: 0.73
MMs02212667 tanimoto score: 0.73	MMs02175392 tanimoto score: 0.73	MMs00064740 tanimoto score: 0.73	MMs00121502 tanimoto score: 0.73
MMs02814706 tanimoto score: 0.73	MMs03698878 tanimoto score: 0.73	MMs00228338 tanimoto score: 0.73	MMs00697892 tanimoto score: 0.73

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