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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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MMs00187572 tanimoto score: 0.78	MMs00029254 tanimoto score: 0.78	MMs02061893 tanimoto score: 0.78	MMs02061937 tanimoto score: 0.78
MMs02061999 tanimoto score: 0.78	MMs00187622 tanimoto score: 0.78	MMs00215182 tanimoto score: 0.78	MMs00035788 tanimoto score: 0.78
MMs00220023 tanimoto score: 0.78	MMs00220025 tanimoto score: 0.78	MMs00029209 tanimoto score: 0.78	MMs00222154 tanimoto score: 0.78
MMs00249231 tanimoto score: 0.78	MMs01524421 tanimoto score: 0.78	MMs00956082 tanimoto score: 0.78	MMs00219933 tanimoto score: 0.78
MMs01014570 tanimoto score: 0.78	MMs00219936 tanimoto score: 0.78	MMs01057041 tanimoto score: 0.78	MMs00955981 tanimoto score: 0.78

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