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ligand: DTL Name: D-TREITOL SMILES: C(C(C(CO)O)O)O

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

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MMs02325740 tanimoto score: 0.9	MMs02426077 tanimoto score: 0.9	MMs02331214 tanimoto score: 0.89	MMs02862206 tanimoto score: 0.89
MMs02862207 tanimoto score: 0.89	MMs02862208 tanimoto score: 0.89	MMs02365308 tanimoto score: 0.87	MMs02452097 tanimoto score: 0.87
MMs02452098 tanimoto score: 0.87	MMs03504661 tanimoto score: 0.87	MMs02452096 tanimoto score: 0.87	MMs03504664 tanimoto score: 0.87
MMs03495345 tanimoto score: 0.86	MMs03505756 tanimoto score: 0.86	MMs03505755 tanimoto score: 0.86	MMs03495346 tanimoto score: 0.86
MMs00009868 tanimoto score: 0.85	MMs00008122 tanimoto score: 0.85	MMs00012548 tanimoto score: 0.85	MMs03260501 tanimoto score: 0.84

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