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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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MMs00312988 tanimoto score: 0.76	MMs00908267 tanimoto score: 0.76	MMs00903156 tanimoto score: 0.76	MMs00249181 tanimoto score: 0.76
MMs01870291 tanimoto score: 0.76	MMs01873095 tanimoto score: 0.76	MMs01765165 tanimoto score: 0.76	MMs00039446 tanimoto score: 0.76
MMs00249183 tanimoto score: 0.76	MMs01765092 tanimoto score: 0.76	MMs00916024 tanimoto score: 0.76	MMs01918133 tanimoto score: 0.76
MMs01919467 tanimoto score: 0.76	MMs01765203 tanimoto score: 0.76	MMs00249184 tanimoto score: 0.76	MMs01765042 tanimoto score: 0.76
MMs00186432 tanimoto score: 0.76	MMs00188840 tanimoto score: 0.76	MMs00217622 tanimoto score: 0.76	MMs01765053 tanimoto score: 0.76

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