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ligand: 1ZN Name: (2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid SMILES: CC(C=C( C)C=CC(C(C)C(=O)O)N)C(Cc1ccccc1)OC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03039528 tanimoto score: 0.78	MMs02375389 tanimoto score: 0.78	MMs02308174 tanimoto score: 0.78	MMs00360285 tanimoto score: 0.78
MMs02365157 tanimoto score: 0.78	MMs00360286 tanimoto score: 0.78	MMs00000891 tanimoto score: 0.78	MMs02365156 tanimoto score: 0.78
MMs02886937 tanimoto score: 0.78	MMs02365154 tanimoto score: 0.78	MMs02178742 tanimoto score: 0.78	MMs02854765 tanimoto score: 0.78
MMs02213743 tanimoto score: 0.78	MMs02365155 tanimoto score: 0.78	MMs02863535 tanimoto score: 0.78	MMs02890142 tanimoto score: 0.78
MMs00465655 tanimoto score: 0.78	MMs02845734 tanimoto score: 0.78	MMs02845735 tanimoto score: 0.78	MMs00465654 tanimoto score: 0.78

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