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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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MMs00021249 tanimoto score: 0.83	MMs02741636 tanimoto score: 0.83	MMs02858406 tanimoto score: 0.83	MMs01726800 tanimoto score: 0.83
MMs01726798 tanimoto score: 0.83	MMs01726796 tanimoto score: 0.83	MMs01726794 tanimoto score: 0.83	MMs00457007 tanimoto score: 0.82
MMs00016590 tanimoto score: 0.82	MMs02435176 tanimoto score: 0.82	MMs00013719 tanimoto score: 0.82	MMs02435175 tanimoto score: 0.82
MMs00059033 tanimoto score: 0.82	MMs02435173 tanimoto score: 0.82	MMs02435174 tanimoto score: 0.82	MMs02420566 tanimoto score: 0.82
MMs02420563 tanimoto score: 0.82	MMs02420564 tanimoto score: 0.82	MMs00025637 tanimoto score: 0.82	MMs00025636 tanimoto score: 0.82

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