MMsINC Database Search
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Ligand PDB



ligand: AAL
Name: 3,6-ANHYDRO-L-GALACTOSE
SMILES: C1C2C(C(O1)C(C(O2)O)O)O		[show PDB table]

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

Neutral Molecules: 2066Ionic States: 306Tautomers: 0Drug Similarity: 13 Items found 201 - 220 of 2066 



of 104    Go to Page   



MMs00056113
tanimoto score: 0.88
MMs00021117
tanimoto score: 0.87
MMs00015739
tanimoto score: 0.87
MMs00009075
tanimoto score: 0.87

MMs03404866
tanimoto score: 0.87
MMs00015166
tanimoto score: 0.87
MMs01726798
tanimoto score: 0.87
MMs00015168
tanimoto score: 0.87

MMs03104104
tanimoto score: 0.87
MMs03090311
tanimoto score: 0.87
MMs00008136
tanimoto score: 0.87
MMs01726794
tanimoto score: 0.87

MMs01726796
tanimoto score: 0.87
MMs01726800
tanimoto score: 0.87
MMs00016084
tanimoto score: 0.87
MMs02741636
tanimoto score: 0.87

MMs00008134
tanimoto score: 0.87
MMs00021249
tanimoto score: 0.87
MMs03090309
tanimoto score: 0.87
MMs00462194
tanimoto score: 0.86


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