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 581 - 600 of 632

of 32 Go to Page

MMs00459895 tanimoto score: 0.71	MMs00539065 tanimoto score: 0.71	MMs03202297 tanimoto score: 0.71	MMs03521407 tanimoto score: 0.71
MMs02859637 tanimoto score: 0.71	MMs03317807 tanimoto score: 0.71	MMs02816929 tanimoto score: 0.71	MMs02856570 tanimoto score: 0.71
MMs00538868 tanimoto score: 0.71	MMs02367680 tanimoto score: 0.71	MMs00008490 tanimoto score: 0.71	MMs02670674 tanimoto score: 0.71
MMs03945270 tanimoto score: 0.71	MMs03331072 tanimoto score: 0.71	MMs03662038 tanimoto score: 0.71	MMs03662039 tanimoto score: 0.71
MMs02828720 tanimoto score: 0.71	MMs02381038 tanimoto score: 0.71	MMs00202878 tanimoto score: 0.71	MMs03266348 tanimoto score: 0.7

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