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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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MMs00444021 tanimoto score: 0.72	MMs00444020 tanimoto score: 0.72	MMs02010969 tanimoto score: 0.72	MMs00444019 tanimoto score: 0.72
MMs02392040 tanimoto score: 0.72	MMs02470793 tanimoto score: 0.72	MMs00443953 tanimoto score: 0.72	MMs02143190 tanimoto score: 0.72
MMs02470794 tanimoto score: 0.72	MMs00443952 tanimoto score: 0.72	MMs01352157 tanimoto score: 0.72	MMs01352153 tanimoto score: 0.72
MMs00443951 tanimoto score: 0.72	MMs00225722 tanimoto score: 0.72	MMs02470795 tanimoto score: 0.72	MMs01307475 tanimoto score: 0.72
MMs00560721 tanimoto score: 0.72	MMs00225721 tanimoto score: 0.72	MMs02010971 tanimoto score: 0.72	MMs02021838 tanimoto score: 0.72

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