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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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MMs03207413 tanimoto score: 0.72	MMs03207545 tanimoto score: 0.72	MMs03207549 tanimoto score: 0.72	MMs03225714 tanimoto score: 0.72
MMs03225715 tanimoto score: 0.72	MMs03225794 tanimoto score: 0.72	MMs03225795 tanimoto score: 0.72	MMs03260600 tanimoto score: 0.72
MMs03260602 tanimoto score: 0.72	MMs03260612 tanimoto score: 0.72	MMs03260933 tanimoto score: 0.72	MMs03260937 tanimoto score: 0.72
MMs03260957 tanimoto score: 0.72	MMs03268257 tanimoto score: 0.72	MMs03293067 tanimoto score: 0.72	MMs03293071 tanimoto score: 0.72
MMs03308559 tanimoto score: 0.72	MMs03308564 tanimoto score: 0.72	MMs03320718 tanimoto score: 0.72	MMs03335315 tanimoto score: 0.72

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