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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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MMs01977932 tanimoto score: 0.73	MMs01977928 tanimoto score: 0.73	MMs01977934 tanimoto score: 0.73	MMs01797872 tanimoto score: 0.73
MMs00444525 tanimoto score: 0.73	MMs01977926 tanimoto score: 0.73	MMs01977936 tanimoto score: 0.73	MMs02021493 tanimoto score: 0.73
MMs02520779 tanimoto score: 0.73	MMs02520791 tanimoto score: 0.73	MMs00319096 tanimoto score: 0.72	MMs00226025 tanimoto score: 0.72
MMs00963943 tanimoto score: 0.72	MMs00963942 tanimoto score: 0.72	MMs00963922 tanimoto score: 0.72	MMs00963921 tanimoto score: 0.72
MMs00444021 tanimoto score: 0.72	MMs00444020 tanimoto score: 0.72	MMs02392040 tanimoto score: 0.72	MMs00444019 tanimoto score: 0.72

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