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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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MMs01763628 tanimoto score: 0.77	MMs00040854 tanimoto score: 0.77	MMs01703894 tanimoto score: 0.77	MMs01710568 tanimoto score: 0.77
MMs01764902 tanimoto score: 0.77	MMs01782300 tanimoto score: 0.77	MMs01284694 tanimoto score: 0.77	MMs02750140 tanimoto score: 0.77
MMs01283479 tanimoto score: 0.77	MMs01667965 tanimoto score: 0.77	MMs00388230 tanimoto score: 0.77	MMs01308938 tanimoto score: 0.77
MMs01667963 tanimoto score: 0.77	MMs01668874 tanimoto score: 0.77	MMs01309635 tanimoto score: 0.77	MMs01313482 tanimoto score: 0.77
MMs00204134 tanimoto score: 0.77	MMs00388223 tanimoto score: 0.77	MMs01668896 tanimoto score: 0.77	MMs00219843 tanimoto score: 0.77

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