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 61 - 80 of 365

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MMs03189828 tanimoto score: 0.81	MMs02442997 tanimoto score: 0.8	MMs03521323 tanimoto score: 0.8	MMs02442991 tanimoto score: 0.8
MMs02442993 tanimoto score: 0.8	MMs03416958 tanimoto score: 0.8	MMs02442995 tanimoto score: 0.8	MMs03260437 tanimoto score: 0.79
MMs03079635 tanimoto score: 0.79	MMs03213561 tanimoto score: 0.79	MMs03034357 tanimoto score: 0.79	MMs02444221 tanimoto score: 0.79
MMs02444223 tanimoto score: 0.79	MMs02444225 tanimoto score: 0.79	MMs02905002 tanimoto score: 0.79	MMs02812898 tanimoto score: 0.79
MMs02240185 tanimoto score: 0.79	MMs03482370 tanimoto score: 0.79	MMs02905001 tanimoto score: 0.78	MMs03213740 tanimoto score: 0.78

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