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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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MMs03033858 tanimoto score: 0.76	MMs00013665 tanimoto score: 0.76	MMs00012638 tanimoto score: 0.76	MMs02250244 tanimoto score: 0.76
MMs02246307 tanimoto score: 0.76	MMs00012637 tanimoto score: 0.76	MMs02444567 tanimoto score: 0.76	MMs03761956 tanimoto score: 0.75
MMs03337710 tanimoto score: 0.75	MMs03337706 tanimoto score: 0.75	MMs03337417 tanimoto score: 0.75	MMs03765345 tanimoto score: 0.75
MMs02302656 tanimoto score: 0.75	MMs02302655 tanimoto score: 0.75	MMs03337411 tanimoto score: 0.75	MMs02214625 tanimoto score: 0.74
MMs02214624 tanimoto score: 0.74	MMs01726613 tanimoto score: 0.74	MMs01726612 tanimoto score: 0.74	MMs01726611 tanimoto score: 0.74

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