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ligand: DTL Name: D-TREITOL SMILES: C(C(C(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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MMs03187484 tanimoto score: 0.84	MMs03187483 tanimoto score: 0.84	MMs03187482 tanimoto score: 0.84	MMs02864661 tanimoto score: 0.83
MMs02288437 tanimoto score: 0.83	MMs03221053 tanimoto score: 0.83	MMs03221051 tanimoto score: 0.83	MMs03209872 tanimoto score: 0.83
MMs03209874 tanimoto score: 0.83	MMs03213687 tanimoto score: 0.83	MMs03213689 tanimoto score: 0.83	MMs02288438 tanimoto score: 0.83
MMs02288439 tanimoto score: 0.83	MMs02312190 tanimoto score: 0.83	MMs03004905 tanimoto score: 0.82	MMs03004904 tanimoto score: 0.82
MMs03004906 tanimoto score: 0.82	MMs03004903 tanimoto score: 0.82	MMs00015182 tanimoto score: 0.81	MMs02900539 tanimoto score: 0.81

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