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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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MMs03077515 tanimoto score: 0.71	MMs02241948 tanimoto score: 0.71	MMs03077520 tanimoto score: 0.71	MMs02189405 tanimoto score: 0.71
MMs02474385 tanimoto score: 0.71	MMs03082159 tanimoto score: 0.71	MMs03768050 tanimoto score: 0.71	MMs03769451 tanimoto score: 0.71
MMs02474382 tanimoto score: 0.71	MMs03380252 tanimoto score: 0.71	MMs03380253 tanimoto score: 0.71	MMs03084568 tanimoto score: 0.71
MMs03717572 tanimoto score: 0.71	MMs03085115 tanimoto score: 0.71	MMs02484564 tanimoto score: 0.71	MMs03089533 tanimoto score: 0.71
MMs03286552 tanimoto score: 0.71	MMs03286553 tanimoto score: 0.71	MMs03286560 tanimoto score: 0.71	MMs03286564 tanimoto score: 0.71

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