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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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MMs02384597 tanimoto score: 0.86	MMs03090447 tanimoto score: 0.86	MMs03130811 tanimoto score: 0.85	MMs03130812 tanimoto score: 0.85
MMs02501436 tanimoto score: 0.85	MMs02380373 tanimoto score: 0.85	MMs03127835 tanimoto score: 0.85	MMs03130813 tanimoto score: 0.85
MMs02493487 tanimoto score: 0.85	MMs02491315 tanimoto score: 0.85	MMs02491317 tanimoto score: 0.85	MMs02501437 tanimoto score: 0.85
MMs02491319 tanimoto score: 0.85	MMs02252689 tanimoto score: 0.85	MMs02491307 tanimoto score: 0.85	MMs02491306 tanimoto score: 0.85
MMs02491308 tanimoto score: 0.85	MMs02491305 tanimoto score: 0.85	MMs02491313 tanimoto score: 0.85	MMs03130814 tanimoto score: 0.85

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