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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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MMs00844831 tanimoto score: 0.72	MMs02815376 tanimoto score: 0.72	MMs03204177 tanimoto score: 0.72	MMs02116772 tanimoto score: 0.72
MMs03099995 tanimoto score: 0.72	MMs00480704 tanimoto score: 0.72	MMs03203821 tanimoto score: 0.72	MMs01973192 tanimoto score: 0.72
MMs03098721 tanimoto score: 0.72	MMs00410582 tanimoto score: 0.72	MMs02243138 tanimoto score: 0.72	MMs02745999 tanimoto score: 0.71
MMs02816679 tanimoto score: 0.71	MMs03204236 tanimoto score: 0.71	MMs03204237 tanimoto score: 0.71	MMs02815636 tanimoto score: 0.71
MMs03204515 tanimoto score: 0.71	MMs03205160 tanimoto score: 0.71	MMs00829661 tanimoto score: 0.71	MMs02815191 tanimoto score: 0.71

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