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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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MMs02178738 tanimoto score: 0.78	MMs02365156 tanimoto score: 0.78	MMs02178740 tanimoto score: 0.78	MMs02213743 tanimoto score: 0.78
MMs00546370 tanimoto score: 0.78	MMs02827268 tanimoto score: 0.78	MMs02827927 tanimoto score: 0.78	MMs02826174 tanimoto score: 0.78
MMs02826176 tanimoto score: 0.78	MMs02121113 tanimoto score: 0.78	MMs00048451 tanimoto score: 0.78	MMs00482091 tanimoto score: 0.78
MMs00482092 tanimoto score: 0.78	MMs02248132 tanimoto score: 0.78	MMs00048452 tanimoto score: 0.78	MMs02356708 tanimoto score: 0.78
MMs02365157 tanimoto score: 0.78	MMs02543735 tanimoto score: 0.78	MMs02828131 tanimoto score: 0.78	MMs02337823 tanimoto score: 0.78

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