MMsINC Database Search
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Ligand PDB



ligand: D1D
Name: (4S,5S)-1,2-DITHIANE-4,5-DIOL
SMILES: C1C(C(CSS1)O)O		[show PDB table]

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

Neutral Molecules: 91Ionic States: 1Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 91 



of 5    Go to Page   



MMs00008285
tanimoto score: 0.71
MMs02395177
tanimoto score: 0.71
MMs00008290
tanimoto score: 0.71
MMs03201919
tanimoto score: 0.71

MMs00009424
tanimoto score: 0.71
MMs00008284
tanimoto score: 0.71
MMs00020398
tanimoto score: 0.71
MMs00008289
tanimoto score: 0.71

MMs03206886
tanimoto score: 0.7
MMs03405003
tanimoto score: 0.7
MMs02256380
tanimoto score: 0.7


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