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ligand: ASO Name: 1,5-ANHYDROSORBITOL SMILES: C1C(C(C(C(O1)CO)O)O)O

[show PDB table]

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

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MMs03206774 tanimoto score: 0.9	MMs03213514 tanimoto score: 0.9	MMs02381360 tanimoto score: 0.9	MMs00017443 tanimoto score: 0.9
MMs02765920 tanimoto score: 0.9	MMs02381357 tanimoto score: 0.9	MMs02381358 tanimoto score: 0.9	MMs02381359 tanimoto score: 0.9
MMs02901689 tanimoto score: 0.9	MMs03213523 tanimoto score: 0.9	MMs03416839 tanimoto score: 0.89	MMs00008192 tanimoto score: 0.88
MMs00016608 tanimoto score: 0.88	MMs02214626 tanimoto score: 0.88	MMs00014943 tanimoto score: 0.88	MMs00008190 tanimoto score: 0.88
MMs00016648 tanimoto score: 0.88	MMs00008120 tanimoto score: 0.88	MMs00008166 tanimoto score: 0.88	MMs00016607 tanimoto score: 0.88

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