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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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MMs00015182 tanimoto score: 0.86	MMs01880374 tanimoto score: 0.86	MMs00015181 tanimoto score: 0.86	MMs03177129 tanimoto score: 0.86
MMs03126704 tanimoto score: 0.86	MMs02491312 tanimoto score: 0.86	MMs03126705 tanimoto score: 0.86	MMs01771389 tanimoto score: 0.86
MMs03126703 tanimoto score: 0.86	MMs03020314 tanimoto score: 0.86	MMs02435178 tanimoto score: 0.86	MMs03126702 tanimoto score: 0.86
MMs03177130 tanimoto score: 0.86	MMs02381281 tanimoto score: 0.86	MMs03090433 tanimoto score: 0.86	MMs03090432 tanimoto score: 0.86
MMs02391264 tanimoto score: 0.86	MMs02384558 tanimoto score: 0.86	MMs02410939 tanimoto score: 0.86	MMs03090316 tanimoto score: 0.86

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