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ligand: ZY2 Name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-8-ethyl-1-methyl-3,4-dihydro- 1H,8H-[1,2,5]thiadiazepino[5,4,3-de]quinoxaline-10-carboxamide 2,2-dioxide SMILES: CCN1C=CN2CCS(=O)( =O)N(c3c2c1cc(c3)C(=O)NC(Cc4ccccc4)C(CNCc5cccc(c5)OC)O)C

[show PDB table]

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

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MMs01668874 tanimoto score: 0.77	MMs00217242 tanimoto score: 0.77	MMs01668896 tanimoto score: 0.77	MMs00027242 tanimoto score: 0.77
MMs00219835 tanimoto score: 0.77	MMs01668911 tanimoto score: 0.77	MMs01710568 tanimoto score: 0.77	MMs02062044 tanimoto score: 0.77
MMs00956073 tanimoto score: 0.77	MMs00219809 tanimoto score: 0.77	MMs01667963 tanimoto score: 0.77	MMs00217405 tanimoto score: 0.77
MMs00219800 tanimoto score: 0.77	MMs01006951 tanimoto score: 0.77	MMs00217404 tanimoto score: 0.77	MMs00245229 tanimoto score: 0.77
MMs00219807 tanimoto score: 0.77	MMs02062122 tanimoto score: 0.77	MMs01667965 tanimoto score: 0.77	MMs00219837 tanimoto score: 0.77

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