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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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MMs01465553 tanimoto score: 0.77	MMs01465854 tanimoto score: 0.77	MMs01508884 tanimoto score: 0.77	MMs01453372 tanimoto score: 0.77
MMs01451174 tanimoto score: 0.77	MMs01453377 tanimoto score: 0.77	MMs00186541 tanimoto score: 0.77	MMs01445943 tanimoto score: 0.77
MMs01446547 tanimoto score: 0.77	MMs01465439 tanimoto score: 0.77	MMs01401973 tanimoto score: 0.77	MMs00040854 tanimoto score: 0.77
MMs01401401 tanimoto score: 0.77	MMs01404429 tanimoto score: 0.77	MMs00186521 tanimoto score: 0.77	MMs01446550 tanimoto score: 0.77
MMs01366512 tanimoto score: 0.77	MMs01360675 tanimoto score: 0.77	MMs01382775 tanimoto score: 0.77	MMs01382778 tanimoto score: 0.77

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