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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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MMs00016485 tanimoto score: 0.74	MMs00015972 tanimoto score: 0.74	MMs03201795 tanimoto score: 0.74	MMs02333131 tanimoto score: 0.74
MMs03201794 tanimoto score: 0.74	MMs00014078 tanimoto score: 0.74	MMs00007920 tanimoto score: 0.74	MMs02283473 tanimoto score: 0.74
MMs00007919 tanimoto score: 0.74	MMs02865919 tanimoto score: 0.74	MMs03850379 tanimoto score: 0.74	MMs03850377 tanimoto score: 0.74
MMs03767080 tanimoto score: 0.74	MMs03471418 tanimoto score: 0.74	MMs03471417 tanimoto score: 0.74	MMs03471401 tanimoto score: 0.74
MMs03471400 tanimoto score: 0.74	MMs02810749 tanimoto score: 0.73	MMs02216543 tanimoto score: 0.73	MMs02857423 tanimoto score: 0.73

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