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 301 - 320 of 632

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MMs02402923 tanimoto score: 0.76	MMs02437168 tanimoto score: 0.76	MMs00829661 tanimoto score: 0.76	MMs02815636 tanimoto score: 0.76
MMs03335328 tanimoto score: 0.76	MMs03432665 tanimoto score: 0.76	MMs03203821 tanimoto score: 0.76	MMs01275222 tanimoto score: 0.76
MMs03203391 tanimoto score: 0.76	MMs00480704 tanimoto score: 0.76	MMs00006979 tanimoto score: 0.76	MMs00532765 tanimoto score: 0.76
MMs02225241 tanimoto score: 0.76	MMs00410582 tanimoto score: 0.76	MMs02226132 tanimoto score: 0.76	MMs02230898 tanimoto score: 0.76
MMs03204237 tanimoto score: 0.75	MMs03029167 tanimoto score: 0.75	MMs01120290 tanimoto score: 0.75	MMs01434155 tanimoto score: 0.75

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