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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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MMs01765101 tanimoto score: 0.77	MMs01767096 tanimoto score: 0.77	MMs01980693 tanimoto score: 0.77	MMs01763116 tanimoto score: 0.77
MMs01764902 tanimoto score: 0.77	MMs00219722 tanimoto score: 0.77	MMs01763628 tanimoto score: 0.77	MMs01710568 tanimoto score: 0.77
MMs00320609 tanimoto score: 0.77	MMs01763026 tanimoto score: 0.77	MMs01668911 tanimoto score: 0.77	MMs01703892 tanimoto score: 0.77
MMs00164702 tanimoto score: 0.77	MMs00187674 tanimoto score: 0.77	MMs00187618 tanimoto score: 0.77	MMs01668896 tanimoto score: 0.77
MMs01703894 tanimoto score: 0.77	MMs01667963 tanimoto score: 0.77	MMs01667965 tanimoto score: 0.77	MMs00320526 tanimoto score: 0.77

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