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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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MMs02481162 tanimoto score: 0.71	MMs00469184 tanimoto score: 0.71	MMs02391064 tanimoto score: 0.71	MMs02391062 tanimoto score: 0.71
MMs03609482 tanimoto score: 0.71	MMs03609639 tanimoto score: 0.71	MMs03609649 tanimoto score: 0.71	MMs03609655 tanimoto score: 0.71
MMs03609664 tanimoto score: 0.71	MMs02391060 tanimoto score: 0.71	MMs02386134 tanimoto score: 0.71	MMs02386132 tanimoto score: 0.71
MMs02386130 tanimoto score: 0.71	MMs03260608 tanimoto score: 0.71	MMs00467212 tanimoto score: 0.71	MMs03091783 tanimoto score: 0.71
MMs02505276 tanimoto score: 0.71	MMs03757683 tanimoto score: 0.71	MMs03375224 tanimoto score: 0.71	MMs01727356 tanimoto score: 0.71

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