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ligand: SGM Name: MONOTHIOGLYCEROL SMILES: C(C(CS)O)O

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

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MMs02427280 tanimoto score: 0.76	MMs03206886 tanimoto score: 0.76	MMs03210750 tanimoto score: 0.76	MMs03210754 tanimoto score: 0.76
MMs03210825 tanimoto score: 0.76	MMs03210830 tanimoto score: 0.76	MMs03286606 tanimoto score: 0.76	MMs03416617 tanimoto score: 0.76
MMs03416618 tanimoto score: 0.76	MMs03416935 tanimoto score: 0.76	MMs03416937 tanimoto score: 0.76	MMs03585876 tanimoto score: 0.75
MMs00008164 tanimoto score: 0.75	MMs00008163 tanimoto score: 0.75	MMs03875209 tanimoto score: 0.75	MMs03875212 tanimoto score: 0.75
MMs03875221 tanimoto score: 0.75	MMs03875225 tanimoto score: 0.75	MMs03403801 tanimoto score: 0.75	MMs00008122 tanimoto score: 0.75

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