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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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MMs03919309 tanimoto score: 0.73	MMs03919311 tanimoto score: 0.73	MMs03919313 tanimoto score: 0.73	MMs03927531 tanimoto score: 0.72
MMs03927533 tanimoto score: 0.72	MMs03927535 tanimoto score: 0.72	MMs03927537 tanimoto score: 0.72	MMs03427844 tanimoto score: 0.72
MMs03927545 tanimoto score: 0.72	MMs03927543 tanimoto score: 0.72	MMs03927541 tanimoto score: 0.72	MMs03927539 tanimoto score: 0.72
MMs03080369 tanimoto score: 0.72	MMs03080368 tanimoto score: 0.72	MMs03080367 tanimoto score: 0.72	MMs03080366 tanimoto score: 0.72
MMs03919305 tanimoto score: 0.71	MMs03919303 tanimoto score: 0.71	MMs03919301 tanimoto score: 0.71	MMs03919299 tanimoto score: 0.71

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