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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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MMs01164938 tanimoto score: 0.78	MMs01164936 tanimoto score: 0.78	MMs01724078 tanimoto score: 0.78	MMs01830325 tanimoto score: 0.78
MMs00034675 tanimoto score: 0.78	MMs00574615 tanimoto score: 0.78	MMs02113767 tanimoto score: 0.78	MMs01659321 tanimoto score: 0.78
MMs00386114 tanimoto score: 0.78	MMs01236721 tanimoto score: 0.78	MMs00963905 tanimoto score: 0.78	MMs00177527 tanimoto score: 0.78
MMs01628016 tanimoto score: 0.78	MMs00497887 tanimoto score: 0.78	MMs01623911 tanimoto score: 0.78	MMs00511736 tanimoto score: 0.78
MMs00099206 tanimoto score: 0.78	MMs00978022 tanimoto score: 0.78	MMs01700483 tanimoto score: 0.78	MMs00445247 tanimoto score: 0.78

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