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ligand: BZU Name: (4R)-2-(2-ethoxyethyl)-4-(ethylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1- dioxide SMILES: CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCOCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02021798 tanimoto score: 0.8	MMs02021794 tanimoto score: 0.8	MMs02021796 tanimoto score: 0.8	MMs02021792 tanimoto score: 0.8
MMs01966318 tanimoto score: 0.8	MMs02021800 tanimoto score: 0.79	MMs02021806 tanimoto score: 0.79	MMs02021804 tanimoto score: 0.79
MMs02021802 tanimoto score: 0.79	MMs00270601 tanimoto score: 0.78	MMs03906251 tanimoto score: 0.78	MMs03905430 tanimoto score: 0.78
MMs03906237 tanimoto score: 0.78	MMs01288312 tanimoto score: 0.78	MMs03905449 tanimoto score: 0.78	MMs00249672 tanimoto score: 0.77
MMs00249669 tanimoto score: 0.77	MMs02021822 tanimoto score: 0.77	MMs02021820 tanimoto score: 0.77	MMs02021816 tanimoto score: 0.77

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