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ligand: AL1 Name: 3,,4-DIHYDRO-2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE SMILES: CO c1cccc(c1)N2CCc3cc(sc3S2(=O)=O)S(=O)(=O)N

[show PDB table]

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

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MMs00574615 tanimoto score: 0.78	MMs01724078 tanimoto score: 0.78	MMs01003632 tanimoto score: 0.78	MMs01700483 tanimoto score: 0.78
MMs00569809 tanimoto score: 0.78	MMs01659321 tanimoto score: 0.78	MMs01700485 tanimoto score: 0.78	MMs01628016 tanimoto score: 0.78
MMs01623911 tanimoto score: 0.78	MMs00127121 tanimoto score: 0.78	MMs00978022 tanimoto score: 0.78	MMs00066894 tanimoto score: 0.78
MMs01075084 tanimoto score: 0.78	MMs02156511 tanimoto score: 0.78	MMs00187186 tanimoto score: 0.77	MMs00495529 tanimoto score: 0.77
MMs01610992 tanimoto score: 0.77	MMs00963908 tanimoto score: 0.77	MMs00963934 tanimoto score: 0.77	MMs00488170 tanimoto score: 0.77

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