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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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MMs02420332 tanimoto score: 0.73	MMs02420331 tanimoto score: 0.73	MMs00467444 tanimoto score: 0.73	MMs03337623 tanimoto score: 0.73
MMs02420330 tanimoto score: 0.73	MMs03337621 tanimoto score: 0.73	MMs03337618 tanimoto score: 0.73	MMs03308530 tanimoto score: 0.73
MMs00467443 tanimoto score: 0.73	MMs03287073 tanimoto score: 0.73	MMs03287072 tanimoto score: 0.73	MMs03275492 tanimoto score: 0.73
MMs00467442 tanimoto score: 0.73	MMs02411827 tanimoto score: 0.73	MMs02411826 tanimoto score: 0.73	MMs03247688 tanimoto score: 0.73
MMs02411825 tanimoto score: 0.73	MMs02411824 tanimoto score: 0.73	MMs03207494 tanimoto score: 0.73	MMs03229259 tanimoto score: 0.73

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