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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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MMs02498316 tanimoto score: 0.72	MMs02498317 tanimoto score: 0.72	MMs02481148 tanimoto score: 0.72	MMs02481147 tanimoto score: 0.72
MMs02518168 tanimoto score: 0.72	MMs03335325 tanimoto score: 0.72	MMs03379638 tanimoto score: 0.72	MMs03406135 tanimoto score: 0.72
MMs02481146 tanimoto score: 0.72	MMs02481145 tanimoto score: 0.72	MMs01727582 tanimoto score: 0.72	MMs02189585 tanimoto score: 0.72
MMs03260937 tanimoto score: 0.72	MMs02425498 tanimoto score: 0.72	MMs03260957 tanimoto score: 0.72	MMs01727581 tanimoto score: 0.72
MMs03260933 tanimoto score: 0.72	MMs03268257 tanimoto score: 0.72	MMs02425497 tanimoto score: 0.72	MMs02477185 tanimoto score: 0.72

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