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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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MMs01763216 tanimoto score: 0.76	MMs01763424 tanimoto score: 0.76	MMs01763104 tanimoto score: 0.76	MMs01763429 tanimoto score: 0.76
MMs00160012 tanimoto score: 0.76	MMs02061963 tanimoto score: 0.76	MMs01763050 tanimoto score: 0.76	MMs00186498 tanimoto score: 0.76
MMs01712723 tanimoto score: 0.76	MMs00903305 tanimoto score: 0.76	MMs01753590 tanimoto score: 0.76	MMs00249223 tanimoto score: 0.76
MMs00186432 tanimoto score: 0.76	MMs01712721 tanimoto score: 0.76	MMs00337892 tanimoto score: 0.76	MMs02062025 tanimoto score: 0.76
MMs00337889 tanimoto score: 0.76	MMs00337890 tanimoto score: 0.76	MMs01712722 tanimoto score: 0.76	MMs01759596 tanimoto score: 0.76

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