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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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MMs01003416 tanimoto score: 0.77	MMs01630893 tanimoto score: 0.77	MMs01630128 tanimoto score: 0.77	MMs01003389 tanimoto score: 0.77
MMs01003415 tanimoto score: 0.77	MMs01631791 tanimoto score: 0.77	MMs01625533 tanimoto score: 0.77	MMs01625501 tanimoto score: 0.77
MMs01003379 tanimoto score: 0.77	MMs00081778 tanimoto score: 0.77	MMs01003388 tanimoto score: 0.77	MMs01632362 tanimoto score: 0.77
MMs01662972 tanimoto score: 0.77	MMs01953401 tanimoto score: 0.77	MMs01003140 tanimoto score: 0.77	MMs01618365 tanimoto score: 0.77
MMs01003142 tanimoto score: 0.77	MMs00081777 tanimoto score: 0.77	MMs01610992 tanimoto score: 0.77	MMs01003143 tanimoto score: 0.77

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