MMsINC Ligand

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 161 - 180 of 365

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MMs02475453 tanimoto score: 0.75	MMs02475449 tanimoto score: 0.75	MMs02475445 tanimoto score: 0.75	MMs02279957 tanimoto score: 0.75
MMs02407310 tanimoto score: 0.75	MMs03322534 tanimoto score: 0.75	MMs02472262 tanimoto score: 0.75	MMs02472258 tanimoto score: 0.75
MMs02472254 tanimoto score: 0.75	MMs00015183 tanimoto score: 0.75	MMs02462606 tanimoto score: 0.75	MMs03221161 tanimoto score: 0.75
MMs03404771 tanimoto score: 0.75	MMs02462604 tanimoto score: 0.75	MMs02462602 tanimoto score: 0.75	MMs02462600 tanimoto score: 0.75
MMs03089446 tanimoto score: 0.75	MMs02248448 tanimoto score: 0.75	MMs03854133 tanimoto score: 0.75	MMs03213524 tanimoto score: 0.74

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