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ligand: H3S Name: HEPARIN DISACCHARIDE III-S SMILES: C1=C(OC(C(C1O)OS(=O)(=O)[O-])OC2C(OC(C(C2O)NS(=O)(=O)[O-])O)CO)C( =O)[O-]

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

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MMs03927547 tanimoto score: 0.71	MMs03131856 tanimoto score: 0.71	MMs03131854 tanimoto score: 0.71	MMs03131852 tanimoto score: 0.71
MMs03131850 tanimoto score: 0.71	MMs03927549 tanimoto score: 0.71	MMs03927551 tanimoto score: 0.71	MMs03927553 tanimoto score: 0.71
MMs02863880 tanimoto score: 0.7	MMs02863882 tanimoto score: 0.7	MMs03018003 tanimoto score: 0.7	MMs03080084 tanimoto score: 0.7
MMs03080086 tanimoto score: 0.7	MMs03080087 tanimoto score: 0.7	MMs03080103 tanimoto score: 0.7	MMs03080104 tanimoto score: 0.7
MMs03216054 tanimoto score: 0.7	MMs03216131 tanimoto score: 0.7	MMs03427842 tanimoto score: 0.7	MMs03427851 tanimoto score: 0.7

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