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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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MMs03508134 tanimoto score: 0.79	MMs03379556 tanimoto score: 0.78	MMs02477102 tanimoto score: 0.78	MMs02477101 tanimoto score: 0.78
MMs02477103 tanimoto score: 0.78	MMs02477104 tanimoto score: 0.78	MMs03379789 tanimoto score: 0.77	MMs03319124 tanimoto score: 0.77
MMs03686854 tanimoto score: 0.77	MMs03686852 tanimoto score: 0.77	MMs02511795 tanimoto score: 0.77	MMs03504335 tanimoto score: 0.77
MMs03686850 tanimoto score: 0.77	MMs03399743 tanimoto score: 0.76	MMs03405871 tanimoto score: 0.76	MMs02504334 tanimoto score: 0.76
MMs03319151 tanimoto score: 0.76	MMs03296879 tanimoto score: 0.76	MMs03296877 tanimoto score: 0.76	MMs03319123 tanimoto score: 0.76

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