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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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MMs02616420 tanimoto score: 0.82	MMs00501961 tanimoto score: 0.82	MMs02616425 tanimoto score: 0.82	MMs00001346 tanimoto score: 0.82
MMs00000761 tanimoto score: 0.82	MMs00014593 tanimoto score: 0.82	MMs02902195 tanimoto score: 0.82	MMs00488138 tanimoto score: 0.82
MMs00000759 tanimoto score: 0.82	MMs02616275 tanimoto score: 0.82	MMs00488140 tanimoto score: 0.82	MMs02284488 tanimoto score: 0.82
MMs02553147 tanimoto score: 0.82	MMs02284491 tanimoto score: 0.82	MMs02616280 tanimoto score: 0.82	MMs00006448 tanimoto score: 0.82
MMs00457451 tanimoto score: 0.82	MMs00484309 tanimoto score: 0.82	MMs02553144 tanimoto score: 0.82	MMs00501960 tanimoto score: 0.82

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