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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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MMs03716497 tanimoto score: 0.71	MMs03769452 tanimoto score: 0.71	MMs03287036 tanimoto score: 0.71	MMs02474380 tanimoto score: 0.71
MMs02447866 tanimoto score: 0.71	MMs03769454 tanimoto score: 0.71	MMs03090621 tanimoto score: 0.71	MMs02447865 tanimoto score: 0.71
MMs02447864 tanimoto score: 0.71	MMs03712647 tanimoto score: 0.71	MMs03090754 tanimoto score: 0.71	MMs03712717 tanimoto score: 0.71
MMs02447863 tanimoto score: 0.71	MMs03090860 tanimoto score: 0.71	MMs03287062 tanimoto score: 0.71	MMs02470762 tanimoto score: 0.71
MMs02467376 tanimoto score: 0.71	MMs00016611 tanimoto score: 0.71	MMs02484569 tanimoto score: 0.71	MMs03090952 tanimoto score: 0.71

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