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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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MMs01871220 tanimoto score: 0.77	MMs01780830 tanimoto score: 0.77	MMs02823929 tanimoto score: 0.77	MMs02904123 tanimoto score: 0.77
MMs00009965 tanimoto score: 0.77	MMs02864544 tanimoto score: 0.77	MMs00009771 tanimoto score: 0.77	MMs00022424 tanimoto score: 0.77
MMs00022152 tanimoto score: 0.77	MMs00018516 tanimoto score: 0.77	MMs00018515 tanimoto score: 0.77	MMs00017982 tanimoto score: 0.77
MMs00017679 tanimoto score: 0.77	MMs00017678 tanimoto score: 0.77	MMs00007241 tanimoto score: 0.77	MMs03209867 tanimoto score: 0.77
MMs03127841 tanimoto score: 0.77	MMs03127842 tanimoto score: 0.77	MMs02389866 tanimoto score: 0.77	MMs00007240 tanimoto score: 0.77

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