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

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

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MMs00025634 tanimoto score: 0.82	MMs03213566 tanimoto score: 0.82	MMs00025620 tanimoto score: 0.82	MMs00025619 tanimoto score: 0.82
MMs00025618 tanimoto score: 0.82	MMs03091787 tanimoto score: 0.82	MMs02435176 tanimoto score: 0.82	MMs03091786 tanimoto score: 0.82
MMs02435175 tanimoto score: 0.82	MMs02501411 tanimoto score: 0.82	MMs02381302 tanimoto score: 0.82	MMs02334416 tanimoto score: 0.82
MMs02420564 tanimoto score: 0.82	MMs02420565 tanimoto score: 0.82	MMs02308321 tanimoto score: 0.82	MMs02420563 tanimoto score: 0.82
MMs02420566 tanimoto score: 0.82	MMs00015802 tanimoto score: 0.82	MMs02410943 tanimoto score: 0.82	MMs02410942 tanimoto score: 0.82

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