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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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MMs01982002 tanimoto score: 0.76	MMs01983483 tanimoto score: 0.76	MMs00173128 tanimoto score: 0.76	MMs01022842 tanimoto score: 0.76
MMs00578242 tanimoto score: 0.76	MMs00266907 tanimoto score: 0.76	MMs01979776 tanimoto score: 0.76	MMs00576927 tanimoto score: 0.76
MMs00172648 tanimoto score: 0.76	MMs01979775 tanimoto score: 0.76	MMs01979925 tanimoto score: 0.76	MMs01966068 tanimoto score: 0.76
MMs01962030 tanimoto score: 0.76	MMs01966089 tanimoto score: 0.76	MMs01946468 tanimoto score: 0.76	MMs01776911 tanimoto score: 0.76
MMs01953531 tanimoto score: 0.76	MMs01979926 tanimoto score: 0.76	MMs00171978 tanimoto score: 0.76	MMs01717411 tanimoto score: 0.76

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