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 381 - 400 of 632

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MMs02818095 tanimoto score: 0.74	MMs02992149 tanimoto score: 0.74	MMs02992150 tanimoto score: 0.74	MMs03098721 tanimoto score: 0.74
MMs03099995 tanimoto score: 0.74	MMs03205164 tanimoto score: 0.74	MMs03233713 tanimoto score: 0.74	MMs03253990 tanimoto score: 0.74
MMs03266427 tanimoto score: 0.74	MMs03288708 tanimoto score: 0.74	MMs03313192 tanimoto score: 0.74	MMs03329980 tanimoto score: 0.74
MMs03378452 tanimoto score: 0.74	MMs03378456 tanimoto score: 0.74	MMs03384377 tanimoto score: 0.74	MMs03385665 tanimoto score: 0.74
MMs03385681 tanimoto score: 0.74	MMs03453391 tanimoto score: 0.74	MMs03470762 tanimoto score: 0.74	MMs03584519 tanimoto score: 0.74

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