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ligand: BAV Name: (3S,14R,16S)-16-[(1R)-1-hydroxy-2-{[3-(1-methylethyl)benzyl]amino}ethyl]-3,4,14-trimethyl-1,4- diazacyclohexadecane-2,5-dione SMILES: CC1CCCCCCCCC(=O)N(C(C(=O)NC(C1)C(CNCc2cccc(c2)C(C)C)O)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03858938 tanimoto score: 0.86	MMs03569582 tanimoto score: 0.86	MMs00009112 tanimoto score: 0.86	MMs03428760 tanimoto score: 0.86
MMs03921838 tanimoto score: 0.86	MMs03921840 tanimoto score: 0.86	MMs03428748 tanimoto score: 0.86	MMs02221859 tanimoto score: 0.86
MMs02218885 tanimoto score: 0.86	MMs02259312 tanimoto score: 0.85	MMs02481025 tanimoto score: 0.85	MMs00349391 tanimoto score: 0.85
MMs00482567 tanimoto score: 0.85	MMs02257899 tanimoto score: 0.85	MMs02481026 tanimoto score: 0.85	MMs00483187 tanimoto score: 0.85
MMs00349355 tanimoto score: 0.85	MMs00483385 tanimoto score: 0.85	MMs00483065 tanimoto score: 0.85	MMs00345133 tanimoto score: 0.85

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