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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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MMs00217242 tanimoto score: 0.77	MMs00889572 tanimoto score: 0.77	MMs00215231 tanimoto score: 0.77	MMs01763628 tanimoto score: 0.77
MMs00860911 tanimoto score: 0.77	MMs00219720 tanimoto score: 0.77	MMs00860912 tanimoto score: 0.77	MMs00860913 tanimoto score: 0.77
MMs00219990 tanimoto score: 0.77	MMs02777793 tanimoto score: 0.77	MMs01703892 tanimoto score: 0.77	MMs01703894 tanimoto score: 0.77
MMs00860914 tanimoto score: 0.77	MMs00320609 tanimoto score: 0.77	MMs01668911 tanimoto score: 0.77	MMs01404429 tanimoto score: 0.77
MMs01401973 tanimoto score: 0.77	MMs01401401 tanimoto score: 0.77	MMs01710568 tanimoto score: 0.77	MMs01667963 tanimoto score: 0.77

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