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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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MMs03916710 tanimoto score: 0.72	MMs03916712 tanimoto score: 0.72	MMs03923128 tanimoto score: 0.72	MMs03923129 tanimoto score: 0.72
MMs03923130 tanimoto score: 0.72	MMs03923131 tanimoto score: 0.72	MMs03927130 tanimoto score: 0.72	MMs03927333 tanimoto score: 0.72
MMs03927335 tanimoto score: 0.72	MMs03497883 tanimoto score: 0.71	MMs03497884 tanimoto score: 0.71	MMs03497885 tanimoto score: 0.71
MMs03091659 tanimoto score: 0.71	MMs03319139 tanimoto score: 0.71	MMs03818959 tanimoto score: 0.71	MMs03503547 tanimoto score: 0.71
MMs03503557 tanimoto score: 0.71	MMs02484486 tanimoto score: 0.71	MMs01727353 tanimoto score: 0.71	MMs03503690 tanimoto score: 0.71

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