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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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MMs03840212 tanimoto score: 0.74	MMs03268940 tanimoto score: 0.74	MMs03427852 tanimoto score: 0.74	MMs03427858 tanimoto score: 0.74
MMs03840187 tanimoto score: 0.74	MMs03750842 tanimoto score: 0.73	MMs03090437 tanimoto score: 0.73	MMs03131127 tanimoto score: 0.73
MMs03131129 tanimoto score: 0.73	MMs03131131 tanimoto score: 0.73	MMs03131133 tanimoto score: 0.73	MMs03750088 tanimoto score: 0.73
MMs03750126 tanimoto score: 0.73	MMs03750874 tanimoto score: 0.73	MMs03768047 tanimoto score: 0.73	MMs03796879 tanimoto score: 0.73
MMs03796882 tanimoto score: 0.73	MMs03796909 tanimoto score: 0.73	MMs03796912 tanimoto score: 0.73	MMs03919307 tanimoto score: 0.73

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