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ligand: IMD Name: IMIDAZOLE SMILES: c1c[nH+]c[nH]1

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

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MMs00541383 tanimoto score: 0.83	MMs00052364 tanimoto score: 0.83	MMs01095584 tanimoto score: 0.83	MMs03441296 tanimoto score: 0.83
MMs02237485 tanimoto score: 0.83	MMs03946864 tanimoto score: 0.83	MMs02992158 tanimoto score: 0.83	MMs02992159 tanimoto score: 0.83
MMs03698906 tanimoto score: 0.83	MMs00012409 tanimoto score: 0.83	MMs00021177 tanimoto score: 0.83	MMs02333284 tanimoto score: 0.82
MMs01748010 tanimoto score: 0.82	MMs02333912 tanimoto score: 0.82	MMs00052953 tanimoto score: 0.82	MMs02314258 tanimoto score: 0.82
MMs00532766 tanimoto score: 0.82	MMs02317811 tanimoto score: 0.82	MMs03651538 tanimoto score: 0.82	MMs03233713 tanimoto score: 0.82

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