MMsINC Database Search
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Ligand PDB



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-]		[show PDB table]

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

Neutral Molecules: 100Ionic States: 78Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 100 



of 5    Go to Page   



MMs03922625
tanimoto score: 0.81
MMs03922627
tanimoto score: 0.81
MMs03569064
tanimoto score: 0.81
MMs03569068
tanimoto score: 0.81

MMs03922640
tanimoto score: 0.79
MMs03922638
tanimoto score: 0.79
MMs03922636
tanimoto score: 0.79
MMs03922635
tanimoto score: 0.79

MMs03079914
tanimoto score: 0.75
MMs03840189
tanimoto score: 0.75
MMs03840187
tanimoto score: 0.75
MMs03840210
tanimoto score: 0.75

MMs03079912
tanimoto score: 0.75
MMs03427852
tanimoto score: 0.75
MMs03079910
tanimoto score: 0.75
MMs03089936
tanimoto score: 0.75

MMs03089934
tanimoto score: 0.75
MMs03427858
tanimoto score: 0.75
MMs03268940
tanimoto score: 0.75
MMs03079908
tanimoto score: 0.75


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