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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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MMs02397293 tanimoto score: 0.73	MMs03229261 tanimoto score: 0.73	MMs01790137 tanimoto score: 0.73	MMs03229262 tanimoto score: 0.73
MMs00467022 tanimoto score: 0.73	MMs01727245 tanimoto score: 0.73	MMs03247688 tanimoto score: 0.73	MMs03275492 tanimoto score: 0.73
MMs02500751 tanimoto score: 0.72	MMs02454623 tanimoto score: 0.72	MMs03225715 tanimoto score: 0.72	MMs02454622 tanimoto score: 0.72
MMs02454621 tanimoto score: 0.72	MMs02500753 tanimoto score: 0.72	MMs03225714 tanimoto score: 0.72	MMs03225794 tanimoto score: 0.72
MMs02394701 tanimoto score: 0.72	MMs02453712 tanimoto score: 0.72	MMs02453711 tanimoto score: 0.72	MMs03207549 tanimoto score: 0.72

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