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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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MMs00008156 tanimoto score: 1	MMs00008155 tanimoto score: 1	MMs00008157 tanimoto score: 1	MMs00015316 tanimoto score: 0.96
MMs00011036 tanimoto score: 0.96	MMs02426077 tanimoto score: 0.9	MMs02325738 tanimoto score: 0.9	MMs02426078 tanimoto score: 0.9
MMs02325740 tanimoto score: 0.9	MMs02426079 tanimoto score: 0.9	MMs02426076 tanimoto score: 0.9	MMs00008147 tanimoto score: 0.9
MMs02325737 tanimoto score: 0.9	MMs02325739 tanimoto score: 0.9	MMs00008145 tanimoto score: 0.9	MMs00008146 tanimoto score: 0.9
MMs00008144 tanimoto score: 0.9	MMs02742251 tanimoto score: 0.9	MMs02900342 tanimoto score: 0.9	MMs02742252 tanimoto score: 0.9

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