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ligand: RED Name: DIHYDROLIPOIC ACID SMILES: C(CCC(=O)O)CC(CCS)S

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

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MMs00018803 tanimoto score: 0.7	MMs02853711 tanimoto score: 0.7	MMs02321628 tanimoto score: 0.7	MMs02853713 tanimoto score: 0.7
MMs02319418 tanimoto score: 0.7	MMs02319389 tanimoto score: 0.7	MMs03936844 tanimoto score: 0.7	MMs03033779 tanimoto score: 0.7
MMs03026118 tanimoto score: 0.7	MMs03023723 tanimoto score: 0.7	MMs03399878 tanimoto score: 0.7	MMs02298307 tanimoto score: 0.7
MMs03400020 tanimoto score: 0.7	MMs02288452 tanimoto score: 0.7	MMs00024957 tanimoto score: 0.7	MMs02257154 tanimoto score: 0.7
MMs03023721 tanimoto score: 0.7	MMs02158834 tanimoto score: 0.7	MMs01871297 tanimoto score: 0.7	MMs03936846 tanimoto score: 0.7

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