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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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MMs02854764 tanimoto score: 0.78	MMs00546370 tanimoto score: 0.78	MMs00360285 tanimoto score: 0.78	MMs02854765 tanimoto score: 0.78
MMs00048452 tanimoto score: 0.78	MMs00452507 tanimoto score: 0.78	MMs00360283 tanimoto score: 0.78	MMs00360286 tanimoto score: 0.78
MMs02863535 tanimoto score: 0.78	MMs02845734 tanimoto score: 0.78	MMs00004908 tanimoto score: 0.78	MMs02828131 tanimoto score: 0.78
MMs02178738 tanimoto score: 0.78	MMs02828132 tanimoto score: 0.78	MMs02827270 tanimoto score: 0.78	MMs00484817 tanimoto score: 0.78
MMs00484816 tanimoto score: 0.78	MMs02827268 tanimoto score: 0.78	MMs02827925 tanimoto score: 0.78	MMs02826176 tanimoto score: 0.78

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