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 421 - 440 of 632

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MMs03205240 tanimoto score: 0.73	MMs02814768 tanimoto score: 0.73	MMs01729630 tanimoto score: 0.73	MMs03553907 tanimoto score: 0.73
MMs02858955 tanimoto score: 0.73	MMs03521408 tanimoto score: 0.73	MMs01779068 tanimoto score: 0.73	MMs01754160 tanimoto score: 0.73
MMs02859715 tanimoto score: 0.73	MMs03470760 tanimoto score: 0.73	MMs02890954 tanimoto score: 0.73	MMs00499304 tanimoto score: 0.73
MMs03863347 tanimoto score: 0.73	MMs03454586 tanimoto score: 0.73	MMs02625296 tanimoto score: 0.73	MMs02690341 tanimoto score: 0.73
MMs02913740 tanimoto score: 0.73	MMs02920183 tanimoto score: 0.73	MMs03454582 tanimoto score: 0.73	MMs00512510 tanimoto score: 0.73

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