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ligand: H1M Name: methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside SMILES: COC1C(C(C(C(O1)CO)O)O)CCO

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

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MMs00017356 tanimoto score: 0.82	MMs00457007 tanimoto score: 0.82	MMs02391243 tanimoto score: 0.82	MMs03133566 tanimoto score: 0.82
MMs03133567 tanimoto score: 0.82	MMs03133568 tanimoto score: 0.82	MMs03147217 tanimoto score: 0.82	MMs02468951 tanimoto score: 0.82
MMs02468966 tanimoto score: 0.82	MMs00812670 tanimoto score: 0.82	MMs00017013 tanimoto score: 0.82	MMs02469001 tanimoto score: 0.82
MMs00812665 tanimoto score: 0.82	MMs00812667 tanimoto score: 0.82	MMs00812668 tanimoto score: 0.82	MMs01734530 tanimoto score: 0.82
MMs02469014 tanimoto score: 0.82	MMs02390603 tanimoto score: 0.82	MMs02390604 tanimoto score: 0.82	MMs02825471 tanimoto score: 0.82

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