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ligand: H1S Name: HEPARIN DISACCHARIDE I-S SMILES: C1=C(OC(C(C1O)OS(=O)(=O)[O-])OC2C(OC(C(C2O)NS(=O)(=O)[O-])O)COS(=O) (=O)[O-])C(=O)[O-]

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

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MMs03922649 tanimoto score: 0.83	MMs03922643 tanimoto score: 0.83	MMs03922647 tanimoto score: 0.83	MMs03922645 tanimoto score: 0.83
MMs03922059 tanimoto score: 0.83	MMs03922064 tanimoto score: 0.83	MMs03922057 tanimoto score: 0.83	MMs03922062 tanimoto score: 0.83
MMs03569068 tanimoto score: 0.82	MMs03569063 tanimoto score: 0.82	MMs03569066 tanimoto score: 0.82	MMs03569064 tanimoto score: 0.82
MMs03131860 tanimoto score: 0.81	MMs03131862 tanimoto score: 0.81	MMs03131867 tanimoto score: 0.81	MMs03131864 tanimoto score: 0.81
MMs03922625 tanimoto score: 0.8	MMs03922627 tanimoto score: 0.8	MMs03922629 tanimoto score: 0.8	MMs03922619 tanimoto score: 0.8

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