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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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MMs03335317 tanimoto score: 0.72	MMs03335325 tanimoto score: 0.72	MMs03335326 tanimoto score: 0.72	MMs03375222 tanimoto score: 0.72
MMs03375641 tanimoto score: 0.72	MMs03379402 tanimoto score: 0.72	MMs03379539 tanimoto score: 0.72	MMs03379638 tanimoto score: 0.72
MMs03380005 tanimoto score: 0.72	MMs03380091 tanimoto score: 0.72	MMs03380192 tanimoto score: 0.72	MMs03380193 tanimoto score: 0.72
MMs03380231 tanimoto score: 0.72	MMs03380232 tanimoto score: 0.72	MMs03380267 tanimoto score: 0.72	MMs03380272 tanimoto score: 0.72
MMs03380280 tanimoto score: 0.72	MMs03380281 tanimoto score: 0.72	MMs03380345 tanimoto score: 0.72	MMs03405892 tanimoto score: 0.72

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