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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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MMs03205212 tanimoto score: 0.81	MMs01120257 tanimoto score: 0.81	MMs02308482 tanimoto score: 0.81	MMs03205239 tanimoto score: 0.81
MMs03698876 tanimoto score: 0.81	MMs03946864 tanimoto score: 0.81	MMs02549194 tanimoto score: 0.8	MMs00567529 tanimoto score: 0.8
MMs00013844 tanimoto score: 0.8	MMs01867834 tanimoto score: 0.8	MMs00499486 tanimoto score: 0.8	MMs02320777 tanimoto score: 0.8
MMs01868416 tanimoto score: 0.8	MMs02543577 tanimoto score: 0.8	MMs00442104 tanimoto score: 0.8	MMs02338068 tanimoto score: 0.8
MMs03525944 tanimoto score: 0.8	MMs03290739 tanimoto score: 0.8	MMs02625634 tanimoto score: 0.8	MMs02814765 tanimoto score: 0.8

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