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ligand: SOR Name: D-SORBITOL SMILES: C(C(C(C(C(CO)O)O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03410555 tanimoto score: 0.74	MMs02435177 tanimoto score: 0.74	MMs02435178 tanimoto score: 0.74	MMs02435179 tanimoto score: 0.74
MMs02435180 tanimoto score: 0.74	MMs03410552 tanimoto score: 0.74	MMs03410548 tanimoto score: 0.74	MMs03410547 tanimoto score: 0.74
MMs03404954 tanimoto score: 0.74	MMs02447834 tanimoto score: 0.74	MMs02447835 tanimoto score: 0.74	MMs02447836 tanimoto score: 0.74
MMs02447837 tanimoto score: 0.74	MMs02451927 tanimoto score: 0.74	MMs02451928 tanimoto score: 0.74	MMs02451929 tanimoto score: 0.74
MMs02451930 tanimoto score: 0.74	MMs03292449 tanimoto score: 0.74	MMs00015369 tanimoto score: 0.74	MMs00015370 tanimoto score: 0.74

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