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 1 - 20 of 100 



of 5    Go to Page   



MMs03922647
tanimoto score: 0.84
MMs03922645
tanimoto score: 0.84
MMs03922059
tanimoto score: 0.84
MMs03922057
tanimoto score: 0.84

MMs03922643
tanimoto score: 0.84
MMs03922062
tanimoto score: 0.84
MMs03922649
tanimoto score: 0.84
MMs03922064
tanimoto score: 0.84

MMs03131867
tanimoto score: 0.82
MMs03131862
tanimoto score: 0.82
MMs03131860
tanimoto score: 0.82
MMs03131864
tanimoto score: 0.82

MMs03922625
tanimoto score: 0.81
MMs03922623
tanimoto score: 0.81
MMs03922627
tanimoto score: 0.81
MMs03569063
tanimoto score: 0.81

MMs03569066
tanimoto score: 0.81
MMs03922629
tanimoto score: 0.81
MMs03922621
tanimoto score: 0.81
MMs03922619
tanimoto score: 0.81


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