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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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MMs03039820 tanimoto score: 0.83	MMs02616835 tanimoto score: 0.83	MMs02616383 tanimoto score: 0.83	MMs02823510 tanimoto score: 0.83
MMs02823511 tanimoto score: 0.83	MMs02553143 tanimoto score: 0.82	MMs00457451 tanimoto score: 0.82	MMs02341411 tanimoto score: 0.82
MMs00016689 tanimoto score: 0.82	MMs00000941 tanimoto score: 0.82	MMs02553144 tanimoto score: 0.82	MMs00000777 tanimoto score: 0.82
MMs00484309 tanimoto score: 0.82	MMs02553145 tanimoto score: 0.82	MMs00000930 tanimoto score: 0.82	MMs00000947 tanimoto score: 0.82
MMs00001346 tanimoto score: 0.82	MMs02284487 tanimoto score: 0.82	MMs02284488 tanimoto score: 0.82	MMs02284489 tanimoto score: 0.82

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