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ligand: SMD Name: METHYL-2-S-(ALPHA-D-MANNOPYRANOSYL)-2-THIO-ALPHA-D-MANNOPYRANOSIDE SMILES: COC1C(C(C(C(O1)CO)O)O)SC2 C(C(C(C(O2)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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MMs00025296 tanimoto score: 0.83	MMs02497645 tanimoto score: 0.82	MMs02497647 tanimoto score: 0.82	MMs02497649 tanimoto score: 0.82
MMs02497651 tanimoto score: 0.82	MMs03323084 tanimoto score: 0.82	MMs02267315 tanimoto score: 0.82	MMs02480887 tanimoto score: 0.82
MMs02480886 tanimoto score: 0.82	MMs02480888 tanimoto score: 0.82	MMs02480885 tanimoto score: 0.82	MMs02414077 tanimoto score: 0.82
MMs03706807 tanimoto score: 0.82	MMs02414079 tanimoto score: 0.82	MMs02414081 tanimoto score: 0.82	MMs03706803 tanimoto score: 0.82
MMs03706805 tanimoto score: 0.82	MMs03706806 tanimoto score: 0.82	MMs02414075 tanimoto score: 0.82	MMs03482376 tanimoto score: 0.82

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