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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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MMs03769455 tanimoto score: 0.71	MMs03796304 tanimoto score: 0.71	MMs03380282 tanimoto score: 0.71	MMs03380283 tanimoto score: 0.71
MMs03380284 tanimoto score: 0.71	MMs03287075 tanimoto score: 0.71	MMs03287076 tanimoto score: 0.71	MMs03287079 tanimoto score: 0.71
MMs03380288 tanimoto score: 0.71	MMs03380289 tanimoto score: 0.71	MMs03796305 tanimoto score: 0.71	MMs03287080 tanimoto score: 0.71
MMs03292478 tanimoto score: 0.71	MMs03292862 tanimoto score: 0.71	MMs03101835 tanimoto score: 0.71	MMs01791290 tanimoto score: 0.71
MMs03293871 tanimoto score: 0.71	MMs03399749 tanimoto score: 0.71	MMs03399756 tanimoto score: 0.71	MMs03399799 tanimoto score: 0.71

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