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 321 - 340 of 2066 



of 104    Go to Page   



MMs00015523
tanimoto score: 0.85
MMs02479077
tanimoto score: 0.85
MMs02259043
tanimoto score: 0.85
MMs02493070
tanimoto score: 0.85

MMs02493112
tanimoto score: 0.85
MMs03496481
tanimoto score: 0.85
MMs00009057
tanimoto score: 0.85
MMs00009046
tanimoto score: 0.85

MMs00008124
tanimoto score: 0.85
MMs02479143
tanimoto score: 0.85
MMs03377188
tanimoto score: 0.85
MMs03323090
tanimoto score: 0.85

MMs00009043
tanimoto score: 0.85
MMs03090210
tanimoto score: 0.85
MMs03323169
tanimoto score: 0.85
MMs00009041
tanimoto score: 0.85

MMs00015301
tanimoto score: 0.85
MMs03090485
tanimoto score: 0.85
MMs03323170
tanimoto score: 0.85
MMs03504457
tanimoto score: 0.85


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