MMsINC Database Search
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Ligand PDB



ligand: 293
Name: (2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol
SMILES: C1C(C(C(OC1O)C(CO)O)
O)O		[show PDB table]

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

Neutral Molecules: 2065Ionic States: 318Tautomers: 0Drug Similarity: 9 Items found 1 - 20 of 2065 



of 104    Go to Page   



MMs02398688
tanimoto score: 1
MMs03916647
tanimoto score: 1
MMs03916648
tanimoto score: 1
MMs02398689
tanimoto score: 1

MMs02398691
tanimoto score: 1
MMs03206733
tanimoto score: 1
MMs02398690
tanimoto score: 1
MMs00008127
tanimoto score: 0.95

MMs00008125
tanimoto score: 0.95
MMs00008120
tanimoto score: 0.95
MMs00008191
tanimoto score: 0.95
MMs00008192
tanimoto score: 0.95

MMs00008193
tanimoto score: 0.95
MMs00008257
tanimoto score: 0.95
MMs00008190
tanimoto score: 0.95
MMs00015032
tanimoto score: 0.95

MMs00015160
tanimoto score: 0.95
MMs00009038
tanimoto score: 0.95
MMs00014138
tanimoto score: 0.95
MMs00009019
tanimoto score: 0.95


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