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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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MMs02886937 tanimoto score: 0.78	MMs02890142 tanimoto score: 0.78	MMs02178740 tanimoto score: 0.78	MMs02178738 tanimoto score: 0.78
MMs02178742 tanimoto score: 0.78	MMs01778328 tanimoto score: 0.78	MMs02616343 tanimoto score: 0.78	MMs02863535 tanimoto score: 0.78
MMs03038981 tanimoto score: 0.78	MMs02855837 tanimoto score: 0.77	MMs02375631 tanimoto score: 0.77	MMs02852676 tanimoto score: 0.77
MMs02852678 tanimoto score: 0.77	MMs02856642 tanimoto score: 0.77	MMs02849819 tanimoto score: 0.77	MMs02371376 tanimoto score: 0.77
MMs02849820 tanimoto score: 0.77	MMs02129604 tanimoto score: 0.77	MMs00001917 tanimoto score: 0.77	MMs02370599 tanimoto score: 0.77

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