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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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MMs02249281 tanimoto score: 0.72	MMs02469000 tanimoto score: 0.72	MMs03222479 tanimoto score: 0.72	MMs03091879 tanimoto score: 0.72
MMs02891024 tanimoto score: 0.72	MMs03781919 tanimoto score: 0.72	MMs03480541 tanimoto score: 0.71	MMs02406186 tanimoto score: 0.71
MMs02406184 tanimoto score: 0.71	MMs03076137 tanimoto score: 0.71	MMs03017861 tanimoto score: 0.71	MMs02904999 tanimoto score: 0.71
MMs02447719 tanimoto score: 0.71	MMs02439200 tanimoto score: 0.71	MMs02439198 tanimoto score: 0.71	MMs03404753 tanimoto score: 0.71
MMs03404756 tanimoto score: 0.71	MMs02439196 tanimoto score: 0.71	MMs02504888 tanimoto score: 0.71	MMs02504886 tanimoto score: 0.71

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