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ligand: ODT Name: (11E,13E,15Z)-OCTADECA-11,13,15-TRIENOIC ACID SMILES: CCC=CC=CC=CCCCCCCCCCC(=O)O

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

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MMs03401713 tanimoto score: 0.72	MMs02188135 tanimoto score: 0.72	MMs03401718 tanimoto score: 0.72	MMs02181852 tanimoto score: 0.72
MMs03406118 tanimoto score: 0.72	MMs02219527 tanimoto score: 0.72	MMs01793233 tanimoto score: 0.72	MMs02164277 tanimoto score: 0.72
MMs03399034 tanimoto score: 0.72	MMs03201441 tanimoto score: 0.72	MMs03927069 tanimoto score: 0.72	MMs01874257 tanimoto score: 0.72
MMs02304704 tanimoto score: 0.72	MMs02442216 tanimoto score: 0.72	MMs03026682 tanimoto score: 0.72	MMs03399028 tanimoto score: 0.72
MMs03089952 tanimoto score: 0.72	MMs02382846 tanimoto score: 0.72	MMs02440744 tanimoto score: 0.72	MMs03101692 tanimoto score: 0.72

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