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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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MMs03266814 tanimoto score: 0.74	MMs01726613 tanimoto score: 0.74	MMs01726612 tanimoto score: 0.74	MMs01726611 tanimoto score: 0.74
MMs01725813 tanimoto score: 0.74	MMs03471418 tanimoto score: 0.74	MMs03471417 tanimoto score: 0.74	MMs00053515 tanimoto score: 0.74
MMs03471400 tanimoto score: 0.74	MMs03471401 tanimoto score: 0.74	MMs03260241 tanimoto score: 0.74	MMs02865919 tanimoto score: 0.74
MMs02214624 tanimoto score: 0.74	MMs02865354 tanimoto score: 0.74	MMs00016488 tanimoto score: 0.74	MMs00016487 tanimoto score: 0.74
MMs03400563 tanimoto score: 0.74	MMs00016486 tanimoto score: 0.74	MMs00016485 tanimoto score: 0.74	MMs02865131 tanimoto score: 0.74

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