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 1 - 20 of 91 



of 5    Go to Page   



MMs03128785
tanimoto score: 1
MMs02147688
tanimoto score: 1
MMs03089406
tanimoto score: 1
MMs03416935
tanimoto score: 0.91

MMs03416617
tanimoto score: 0.91
MMs03416618
tanimoto score: 0.91
MMs03416937
tanimoto score: 0.91
MMs00008139
tanimoto score: 0.9

MMs00008172
tanimoto score: 0.9
MMs00015270
tanimoto score: 0.9
MMs03416658
tanimoto score: 0.86
MMs03320442
tanimoto score: 0.86

MMs02382050
tanimoto score: 0.86
MMs02218702
tanimoto score: 0.86
MMs03686236
tanimoto score: 0.85
MMs03686199
tanimoto score: 0.85

MMs03686194
tanimoto score: 0.85
MMs03686231
tanimoto score: 0.85
MMs00008768
tanimoto score: 0.84
MMs00015475
tanimoto score: 0.84


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