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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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MMs00187510 tanimoto score: 0.76	MMs01767078 tanimoto score: 0.76	MMs01802871 tanimoto score: 0.76	MMs01873146 tanimoto score: 0.76
MMs00187542 tanimoto score: 0.76	MMs01765656 tanimoto score: 0.76	MMs01813704 tanimoto score: 0.76	MMs01765626 tanimoto score: 0.76
MMs00217838 tanimoto score: 0.76	MMs00217834 tanimoto score: 0.76	MMs01766116 tanimoto score: 0.76	MMs00903156 tanimoto score: 0.76
MMs00217921 tanimoto score: 0.76	MMs01765207 tanimoto score: 0.76	MMs01766206 tanimoto score: 0.76	MMs00217923 tanimoto score: 0.76
MMs01841977 tanimoto score: 0.76	MMs00269239 tanimoto score: 0.76	MMs00245759 tanimoto score: 0.76	MMs00039446 tanimoto score: 0.76

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