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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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MMs03508073 tanimoto score: 0.72	MMs03520954 tanimoto score: 0.72	MMs03520985 tanimoto score: 0.72	MMs03521894 tanimoto score: 0.72
MMs03581950 tanimoto score: 0.72	MMs03581960 tanimoto score: 0.72	MMs03607437 tanimoto score: 0.72	MMs03607446 tanimoto score: 0.72
MMs03661474 tanimoto score: 0.72	MMs03661475 tanimoto score: 0.72	MMs03661476 tanimoto score: 0.72	MMs03661477 tanimoto score: 0.72
MMs03687681 tanimoto score: 0.72	MMs03687683 tanimoto score: 0.72	MMs03687685 tanimoto score: 0.72	MMs03687687 tanimoto score: 0.72
MMs03818333 tanimoto score: 0.72	MMs03818336 tanimoto score: 0.72	MMs03818341 tanimoto score: 0.72	MMs03818343 tanimoto score: 0.72

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