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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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MMs00000963 tanimoto score: 0.78	MMs02401524 tanimoto score: 0.78	MMs02401523 tanimoto score: 0.78	MMs02904310 tanimoto score: 0.78
MMs02178742 tanimoto score: 0.78	MMs02827925 tanimoto score: 0.78	MMs02231131 tanimoto score: 0.78	MMs02178738 tanimoto score: 0.78
MMs02890142 tanimoto score: 0.78	MMs02178740 tanimoto score: 0.78	MMs02893699 tanimoto score: 0.78	MMs00482091 tanimoto score: 0.78
MMs00000959 tanimoto score: 0.78	MMs00009520 tanimoto score: 0.78	MMs00546366 tanimoto score: 0.78	MMs02854765 tanimoto score: 0.78
MMs00482092 tanimoto score: 0.78	MMs02863535 tanimoto score: 0.78	MMs02121113 tanimoto score: 0.78	MMs02121112 tanimoto score: 0.78

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