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 41 - 60 of 100 



of 5    Go to Page   



MMs03840210
tanimoto score: 0.75
MMs03922657
tanimoto score: 0.74
MMs03090437
tanimoto score: 0.74
MMs03131127
tanimoto score: 0.74

MMs03131129
tanimoto score: 0.74
MMs03131131
tanimoto score: 0.74
MMs03131133
tanimoto score: 0.74
MMs03750088
tanimoto score: 0.74

MMs03750126
tanimoto score: 0.74
MMs03750842
tanimoto score: 0.74
MMs03750874
tanimoto score: 0.74
MMs03768047
tanimoto score: 0.74

MMs03796879
tanimoto score: 0.74
MMs03796882
tanimoto score: 0.74
MMs03796909
tanimoto score: 0.74
MMs03796912
tanimoto score: 0.74

MMs03919307
tanimoto score: 0.74
MMs03919309
tanimoto score: 0.74
MMs03919311
tanimoto score: 0.74
MMs03919313
tanimoto score: 0.74


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