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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

[show PDB table]

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

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MMs02494401 tanimoto score: 0.93	MMs02494403 tanimoto score: 0.93	MMs02494404 tanimoto score: 0.93	MMs02494402 tanimoto score: 0.93
MMs02426346 tanimoto score: 0.92	MMs02476759 tanimoto score: 0.92	MMs02426344 tanimoto score: 0.92	MMs02512009 tanimoto score: 0.92
MMs02426345 tanimoto score: 0.92	MMs02376390 tanimoto score: 0.92	MMs02476760 tanimoto score: 0.92	MMs02426347 tanimoto score: 0.92
MMs02458629 tanimoto score: 0.9	MMs02458630 tanimoto score: 0.9	MMs02458627 tanimoto score: 0.9	MMs02458628 tanimoto score: 0.9
MMs02450752 tanimoto score: 0.86	MMs02450755 tanimoto score: 0.86	MMs02450754 tanimoto score: 0.86	MMs02450753 tanimoto score: 0.86

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