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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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MMs01767096 tanimoto score: 0.77	MMs00894100 tanimoto score: 0.77	MMs01782300 tanimoto score: 0.77	MMs01766839 tanimoto score: 0.77
MMs00217242 tanimoto score: 0.77	MMs00028495 tanimoto score: 0.77	MMs00904872 tanimoto score: 0.77	MMs00186147 tanimoto score: 0.77
MMs01765101 tanimoto score: 0.77	MMs00894210 tanimoto score: 0.77	MMs01765206 tanimoto score: 0.77	MMs01997203 tanimoto score: 0.77
MMs02526536 tanimoto score: 0.77	MMs00903107 tanimoto score: 0.77	MMs00861868 tanimoto score: 0.76	MMs01765042 tanimoto score: 0.76
MMs01764647 tanimoto score: 0.76	MMs01765053 tanimoto score: 0.76	MMs00844419 tanimoto score: 0.76	MMs01764237 tanimoto score: 0.76

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