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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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MMs02484603 tanimoto score: 0.72	MMs03260602 tanimoto score: 0.72	MMs02484602 tanimoto score: 0.72	MMs02485569 tanimoto score: 0.72
MMs02439620 tanimoto score: 0.72	MMs02485571 tanimoto score: 0.72	MMs03225795 tanimoto score: 0.72	MMs02439612 tanimoto score: 0.72
MMs02439611 tanimoto score: 0.72	MMs02439610 tanimoto score: 0.72	MMs03260612 tanimoto score: 0.72	MMs02484169 tanimoto score: 0.72
MMs02484167 tanimoto score: 0.72	MMs02484165 tanimoto score: 0.72	MMs02484163 tanimoto score: 0.72	MMs03225714 tanimoto score: 0.72
MMs02430231 tanimoto score: 0.72	MMs02500756 tanimoto score: 0.72	MMs02505274 tanimoto score: 0.72	MMs02430230 tanimoto score: 0.72

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