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ligand: 1MZ Name: 1-METHYLIMIDAZOLE SMILES: Cn1cc[nH+]c1

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00057158 tanimoto score: 0.73	MMs00047596 tanimoto score: 0.73	MMs00045773 tanimoto score: 0.73	MMs03834481 tanimoto score: 0.73
MMs02353416 tanimoto score: 0.73	MMs02233406 tanimoto score: 0.73	MMs02482596 tanimoto score: 0.73	MMs02327267 tanimoto score: 0.72
MMs00272895 tanimoto score: 0.72	MMs01779068 tanimoto score: 0.72	MMs02237367 tanimoto score: 0.72	MMs03331072 tanimoto score: 0.72
MMs02237366 tanimoto score: 0.72	MMs02818835 tanimoto score: 0.72	MMs03800439 tanimoto score: 0.72	MMs00556861 tanimoto score: 0.72
MMs01605896 tanimoto score: 0.72	MMs02237365 tanimoto score: 0.72	MMs03204503 tanimoto score: 0.72	MMs03232010 tanimoto score: 0.72

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