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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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MMs00219828 tanimoto score: 0.78	MMs00955981 tanimoto score: 0.78	MMs01764204 tanimoto score: 0.78	MMs01766653 tanimoto score: 0.78
MMs02778405 tanimoto score: 0.78	MMs00215183 tanimoto score: 0.78	MMs02041219 tanimoto score: 0.78	MMs01014570 tanimoto score: 0.78
MMs02763697 tanimoto score: 0.78	MMs02783345 tanimoto score: 0.78	MMs00147018 tanimoto score: 0.77	MMs00186147 tanimoto score: 0.77
MMs01382778 tanimoto score: 0.77	MMs01366512 tanimoto score: 0.77	MMs00028132 tanimoto score: 0.77	MMs01382775 tanimoto score: 0.77
MMs00320605 tanimoto score: 0.77	MMs00218633 tanimoto score: 0.77	MMs01345943 tanimoto score: 0.77	MMs00186108 tanimoto score: 0.77

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