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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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MMs00546366 tanimoto score: 0.78	MMs02401524 tanimoto score: 0.78	MMs02845734 tanimoto score: 0.78	MMs02863535 tanimoto score: 0.78
MMs02827270 tanimoto score: 0.78	MMs02827925 tanimoto score: 0.78	MMs02827927 tanimoto score: 0.78	MMs00465653 tanimoto score: 0.78
MMs02365157 tanimoto score: 0.78	MMs02828131 tanimoto score: 0.78	MMs02365154 tanimoto score: 0.78	MMs02365155 tanimoto score: 0.78
MMs02231131 tanimoto score: 0.78	MMs02365156 tanimoto score: 0.78	MMs00465654 tanimoto score: 0.78	MMs02375389 tanimoto score: 0.78
MMs02828132 tanimoto score: 0.78	MMs02356708 tanimoto score: 0.78	MMs02826174 tanimoto score: 0.78	MMs02213743 tanimoto score: 0.78

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