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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

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MMs02903441 tanimoto score: 0.78	MMs03320421 tanimoto score: 0.78	MMs03416715 tanimoto score: 0.78	MMs02444573 tanimoto score: 0.78
MMs03320446 tanimoto score: 0.78	MMs02438566 tanimoto score: 0.78	MMs02438567 tanimoto score: 0.78	MMs02438568 tanimoto score: 0.78
MMs03213740 tanimoto score: 0.78	MMs02342830 tanimoto score: 0.78	MMs03079617 tanimoto score: 0.78	MMs03320424 tanimoto score: 0.78
MMs02905001 tanimoto score: 0.78	MMs03079616 tanimoto score: 0.78	MMs03320444 tanimoto score: 0.78	MMs03320353 tanimoto score: 0.77
MMs03320290 tanimoto score: 0.77	MMs02380796 tanimoto score: 0.77	MMs02865287 tanimoto score: 0.77	MMs03213716 tanimoto score: 0.77

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