MMsINC Database Search
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Ligand PDB



ligand: AOL
Name: (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL
SMILES: C1(C(C(C(C1O)O)O)O)N		[show PDB table]

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

Neutral Molecules: 365Ionic States: 261Tautomers: 0Drug Similarity: 4 Items found 361 - 380 of 365 



of 19    Go to Page   



MMs02378582
tanimoto score: 0.7
MMs02378584
tanimoto score: 0.7
MMs02505602
tanimoto score: 0.7
MMs02453673
tanimoto score: 0.7

MMs02378586
tanimoto score: 0.7


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