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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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MMs02387000 tanimoto score: 0.72	MMs03477118 tanimoto score: 0.72	MMs02386998 tanimoto score: 0.72	MMs03706531 tanimoto score: 0.72
MMs03706529 tanimoto score: 0.72	MMs02440742 tanimoto score: 0.72	MMs02440740 tanimoto score: 0.72	MMs03019898 tanimoto score: 0.72
MMs02430380 tanimoto score: 0.72	MMs03375183 tanimoto score: 0.72	MMs03399936 tanimoto score: 0.72	MMs02416464 tanimoto score: 0.72
MMs03695038 tanimoto score: 0.72	MMs03399959 tanimoto score: 0.72	MMs02294030 tanimoto score: 0.72	MMs03400078 tanimoto score: 0.72
MMs02188134 tanimoto score: 0.72	MMs03445118 tanimoto score: 0.72	MMs03401680 tanimoto score: 0.72	MMs02430379 tanimoto score: 0.72

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