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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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MMs02477182 tanimoto score: 0.72	MMs02425495 tanimoto score: 0.72	MMs02188964 tanimoto score: 0.72	MMs03308559 tanimoto score: 0.72
MMs01727580 tanimoto score: 0.72	MMs02188963 tanimoto score: 0.72	MMs02518161 tanimoto score: 0.72	MMs03308564 tanimoto score: 0.72
MMs02188962 tanimoto score: 0.72	MMs02188961 tanimoto score: 0.72	MMs01727579 tanimoto score: 0.72	MMs02512922 tanimoto score: 0.72
MMs03335325 tanimoto score: 0.72	MMs03293067 tanimoto score: 0.72	MMs01727541 tanimoto score: 0.72	MMs03293071 tanimoto score: 0.72
MMs02474581 tanimoto score: 0.72	MMs01727540 tanimoto score: 0.72	MMs02474580 tanimoto score: 0.72	MMs02474579 tanimoto score: 0.72

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