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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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MMs03420370 tanimoto score: 0.71	MMs03319122 tanimoto score: 0.71	MMs02465951 tanimoto score: 0.71	MMs02428646 tanimoto score: 0.71
MMs02428645 tanimoto score: 0.71	MMs02428644 tanimoto score: 0.71	MMs02428643 tanimoto score: 0.71	MMs02426595 tanimoto score: 0.71
MMs02426594 tanimoto score: 0.71	MMs02426593 tanimoto score: 0.71	MMs02426591 tanimoto score: 0.71	MMs02421684 tanimoto score: 0.71
MMs03927136 tanimoto score: 0.71	MMs03450862 tanimoto score: 0.71	MMs02421683 tanimoto score: 0.71	MMs02465950 tanimoto score: 0.71
MMs00461577 tanimoto score: 0.71	MMs00456580 tanimoto score: 0.71	MMs03473011 tanimoto score: 0.71	MMs03473012 tanimoto score: 0.71

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