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ligand: AOS Name: D-ALLOSE SMILES: C(C(C(C(C(C=O)O)O)O)O)O

[show PDB table]

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

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MMs03403741 tanimoto score: 0.85	MMs02448634 tanimoto score: 0.85	MMs02813070 tanimoto score: 0.85	MMs02813072 tanimoto score: 0.85
MMs02813074 tanimoto score: 0.85	MMs02813076 tanimoto score: 0.85	MMs03221162 tanimoto score: 0.85	MMs02448631 tanimoto score: 0.85
MMs02448632 tanimoto score: 0.85	MMs02813048 tanimoto score: 0.85	MMs03090269 tanimoto score: 0.85	MMs02448633 tanimoto score: 0.85
MMs02224155 tanimoto score: 0.85	MMs03034381 tanimoto score: 0.85	MMs03089471 tanimoto score: 0.85	MMs02410920 tanimoto score: 0.85
MMs03089472 tanimoto score: 0.85	MMs03080244 tanimoto score: 0.85	MMs02383511 tanimoto score: 0.85	MMs02410921 tanimoto score: 0.85

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