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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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MMs02010967 tanimoto score: 0.72	MMs02010969 tanimoto score: 0.72	MMs02010971 tanimoto score: 0.72	MMs02010973 tanimoto score: 0.72
MMs02392040 tanimoto score: 0.72	MMs02143190 tanimoto score: 0.72	MMs00444561 tanimoto score: 0.72	MMs00444566 tanimoto score: 0.72
MMs00319096 tanimoto score: 0.72	MMs00319098 tanimoto score: 0.72	MMs00319100 tanimoto score: 0.72	MMs00319102 tanimoto score: 0.72
MMs01005249 tanimoto score: 0.72	MMs01260669 tanimoto score: 0.72	MMs01226679 tanimoto score: 0.72	MMs03060910 tanimoto score: 0.72
MMs00226026 tanimoto score: 0.72	MMs01005253 tanimoto score: 0.72	MMs01005251 tanimoto score: 0.72	MMs00104825 tanimoto score: 0.72

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