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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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MMs02113775 tanimoto score: 0.76	MMs01776911 tanimoto score: 0.76	MMs01761782 tanimoto score: 0.76	MMs01767546 tanimoto score: 0.76
MMs00576927 tanimoto score: 0.76	MMs01717411 tanimoto score: 0.76	MMs01761740 tanimoto score: 0.76	MMs01946468 tanimoto score: 0.76
MMs00266907 tanimoto score: 0.76	MMs01695668 tanimoto score: 0.76	MMs01695670 tanimoto score: 0.76	MMs00173128 tanimoto score: 0.76
MMs00578242 tanimoto score: 0.76	MMs01682028 tanimoto score: 0.76	MMs01685432 tanimoto score: 0.76	MMs00172648 tanimoto score: 0.76
MMs01692505 tanimoto score: 0.76	MMs01953531 tanimoto score: 0.76	MMs01632812 tanimoto score: 0.76	MMs00171978 tanimoto score: 0.76

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