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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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MMs03260957 tanimoto score: 0.72	MMs02484169 tanimoto score: 0.72	MMs02484167 tanimoto score: 0.72	MMs02484165 tanimoto score: 0.72
MMs03225715 tanimoto score: 0.72	MMs02484163 tanimoto score: 0.72	MMs03225714 tanimoto score: 0.72	MMs03225794 tanimoto score: 0.72
MMs02430231 tanimoto score: 0.72	MMs02430230 tanimoto score: 0.72	MMs02430229 tanimoto score: 0.72	MMs03225795 tanimoto score: 0.72
MMs02430228 tanimoto score: 0.72	MMs03207549 tanimoto score: 0.72	MMs03207378 tanimoto score: 0.72	MMs03207413 tanimoto score: 0.72
MMs02487945 tanimoto score: 0.72	MMs02487946 tanimoto score: 0.72	MMs02481148 tanimoto score: 0.72	MMs02481147 tanimoto score: 0.72

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