MMsINC Database Search
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Ligand PDB



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-]		[show PDB table]

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

Neutral Molecules: 88Ionic States: 78Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 88 



of 5    Go to Page   



MMs03131850
tanimoto score: 0.7
MMs03131852
tanimoto score: 0.7
MMs03131854
tanimoto score: 0.7
MMs03131856
tanimoto score: 0.7

MMs03927547
tanimoto score: 0.7
MMs03927549
tanimoto score: 0.7
MMs03927551
tanimoto score: 0.7
MMs03927553
tanimoto score: 0.7


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