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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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MMs02389866 tanimoto score: 0.77	MMs02313419 tanimoto score: 0.77	MMs03209867 tanimoto score: 0.77	MMs03213682 tanimoto score: 0.77
MMs00007123 tanimoto score: 0.77	MMs02300613 tanimoto score: 0.77	MMs00007122 tanimoto score: 0.77	MMs02904123 tanimoto score: 0.77
MMs00007834 tanimoto score: 0.77	MMs03403796 tanimoto score: 0.77	MMs00007833 tanimoto score: 0.77	MMs00007121 tanimoto score: 0.77
MMs02218570 tanimoto score: 0.76	MMs03213710 tanimoto score: 0.76	MMs03213566 tanimoto score: 0.76	MMs02865435 tanimoto score: 0.76
MMs00018368 tanimoto score: 0.76	MMs03090449 tanimoto score: 0.76	MMs02381302 tanimoto score: 0.76	MMs03033858 tanimoto score: 0.76

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