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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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MMs03405917 tanimoto score: 0.72	MMs03406039 tanimoto score: 0.72	MMs03406072 tanimoto score: 0.72	MMs03406135 tanimoto score: 0.72
MMs03446126 tanimoto score: 0.72	MMs03468785 tanimoto score: 0.72	MMs03472879 tanimoto score: 0.72	MMs03495688 tanimoto score: 0.72
MMs03495699 tanimoto score: 0.72	MMs03503541 tanimoto score: 0.72	MMs03503669 tanimoto score: 0.72	MMs03503937 tanimoto score: 0.72
MMs03504793 tanimoto score: 0.72	MMs03505061 tanimoto score: 0.72	MMs03505070 tanimoto score: 0.72	MMs03505071 tanimoto score: 0.72
MMs03506223 tanimoto score: 0.72	MMs03506235 tanimoto score: 0.72	MMs03507738 tanimoto score: 0.72	MMs03507828 tanimoto score: 0.72

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