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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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MMs00996704 tanimoto score: 0.83	MMs00527868 tanimoto score: 0.83	MMs02150869 tanimoto score: 0.83	MMs00422984 tanimoto score: 0.83
MMs01235081 tanimoto score: 0.83	MMs02150870 tanimoto score: 0.83	MMs01041872 tanimoto score: 0.83	MMs02520487 tanimoto score: 0.83
MMs00957160 tanimoto score: 0.83	MMs00422981 tanimoto score: 0.83	MMs01259399 tanimoto score: 0.83	MMs01048010 tanimoto score: 0.83
MMs01060764 tanimoto score: 0.83	MMs00963904 tanimoto score: 0.83	MMs00892837 tanimoto score: 0.82	MMs00957147 tanimoto score: 0.82
MMs00418553 tanimoto score: 0.82	MMs00514205 tanimoto score: 0.82	MMs00276475 tanimoto score: 0.82	MMs00959153 tanimoto score: 0.82

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