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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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MMs03293067 tanimoto score: 0.72	MMs02430231 tanimoto score: 0.72	MMs02430230 tanimoto score: 0.72	MMs02430229 tanimoto score: 0.72
MMs02430228 tanimoto score: 0.72	MMs03260957 tanimoto score: 0.72	MMs02510496 tanimoto score: 0.72	MMs03260933 tanimoto score: 0.72
MMs02453712 tanimoto score: 0.72	MMs03260937 tanimoto score: 0.72	MMs03268257 tanimoto score: 0.72	MMs03260600 tanimoto score: 0.72
MMs03260602 tanimoto score: 0.72	MMs02511420 tanimoto score: 0.72	MMs02481148 tanimoto score: 0.72	MMs02481147 tanimoto score: 0.72
MMs03260612 tanimoto score: 0.72	MMs03335325 tanimoto score: 0.72	MMs03380272 tanimoto score: 0.72	MMs02481146 tanimoto score: 0.72

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