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ligand: SXN Name: Salinixanthin SMILES: CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=CC(C(C)(C)OC2C( C(C(C(O2)COC(=O)CCCCCCCCCCCC(C)C)O)O)O)O)C)C

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

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MMs02471009 tanimoto score: 0.72	MMs02471007 tanimoto score: 0.72	MMs02413410 tanimoto score: 0.72	MMs02186486 tanimoto score: 0.72
MMs03320718 tanimoto score: 0.72	MMs02468073 tanimoto score: 0.72	MMs02186485 tanimoto score: 0.72	MMs03082697 tanimoto score: 0.72
MMs02728125 tanimoto score: 0.72	MMs02186484 tanimoto score: 0.72	MMs01727539 tanimoto score: 0.72	MMs03335326 tanimoto score: 0.72
MMs03380193 tanimoto score: 0.72	MMs02518160 tanimoto score: 0.72	MMs02518159 tanimoto score: 0.72	MMs02518161 tanimoto score: 0.72
MMs02518158 tanimoto score: 0.72	MMs02518162 tanimoto score: 0.72	MMs02407854 tanimoto score: 0.72	MMs02466094 tanimoto score: 0.72

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