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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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MMs03260937 tanimoto score: 0.72	MMs03260612 tanimoto score: 0.72	MMs03260602 tanimoto score: 0.72	MMs03260600 tanimoto score: 0.72
MMs02484952 tanimoto score: 0.72	MMs02484611 tanimoto score: 0.72	MMs02484609 tanimoto score: 0.72	MMs02484608 tanimoto score: 0.72
MMs02500756 tanimoto score: 0.72	MMs02484606 tanimoto score: 0.72	MMs02484605 tanimoto score: 0.72	MMs03225714 tanimoto score: 0.72
MMs02484604 tanimoto score: 0.72	MMs02484603 tanimoto score: 0.72	MMs03225715 tanimoto score: 0.72	MMs02484602 tanimoto score: 0.72
MMs02439620 tanimoto score: 0.72	MMs03207549 tanimoto score: 0.72	MMs02500751 tanimoto score: 0.72	MMs03207545 tanimoto score: 0.72

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