MMsINC Database Search
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Ligand PDB



ligand: KDD
Name: 2,6-anhydro-3,5-dideoxy-D-ribo-oct-2-enonic acid
SMILES: C1C(C=C(OC1C(CO)O)C(=O)O)O		[show PDB table]

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

Neutral Molecules: 140Ionic States: 60Tautomers: 7Drug Similarity: 0 Items found 41 - 60 of 140 



of 7    Go to Page   



MMs02496008
tanimoto score: 0.74
MMs02176128
tanimoto score: 0.74
MMs03308599
tanimoto score: 0.74
MMs03759173
tanimoto score: 0.74

MMs03503270
tanimoto score: 0.74
MMs02176127
tanimoto score: 0.74
MMs03569063
tanimoto score: 0.74
MMs03078615
tanimoto score: 0.74

MMs03214232
tanimoto score: 0.74
MMs02176126
tanimoto score: 0.74
MMs03569066
tanimoto score: 0.74
MMs03569068
tanimoto score: 0.74

MMs03569064
tanimoto score: 0.74
MMs03214243
tanimoto score: 0.74
MMs03214244
tanimoto score: 0.74
MMs02176129
tanimoto score: 0.74

MMs03308598
tanimoto score: 0.74
MMs03519745
tanimoto score: 0.73
MMs03642468
tanimoto score: 0.73
MMs03376479
tanimoto score: 0.73


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