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 521 - 540 of 632

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MMs02812167 tanimoto score: 0.72	MMs02549172 tanimoto score: 0.72	MMs02814710 tanimoto score: 0.72	MMs02819530 tanimoto score: 0.71
MMs03792854 tanimoto score: 0.71	MMs00103109 tanimoto score: 0.71	MMs01754259 tanimoto score: 0.71	MMs01740311 tanimoto score: 0.71
MMs00103107 tanimoto score: 0.71	MMs03205238 tanimoto score: 0.71	MMs03205160 tanimoto score: 0.71	MMs03204527 tanimoto score: 0.71
MMs03232010 tanimoto score: 0.71	MMs03203500 tanimoto score: 0.71	MMs03204521 tanimoto score: 0.71	MMs03203496 tanimoto score: 0.71
MMs03340502 tanimoto score: 0.71	MMs02463689 tanimoto score: 0.71	MMs03350046 tanimoto score: 0.71	MMs03204503 tanimoto score: 0.71

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