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ligand: AL2 Name: 3,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE SMILES: C Oc1ccc(cc1)N2CC(c3cc(sc3S2(=O)=O)S(=O)(=O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00582370 tanimoto score: 0.76	MMs00333872 tanimoto score: 0.76	MMs00332099 tanimoto score: 0.76	MMs00576006 tanimoto score: 0.76
MMs01778552 tanimoto score: 0.76	MMs01724021 tanimoto score: 0.76	MMs00321349 tanimoto score: 0.76	MMs01662909 tanimoto score: 0.76
MMs00354077 tanimoto score: 0.76	MMs00059774 tanimoto score: 0.76	MMs01632812 tanimoto score: 0.76	MMs00568326 tanimoto score: 0.76
MMs01630893 tanimoto score: 0.76	MMs01645993 tanimoto score: 0.76	MMs01627929 tanimoto score: 0.76	MMs01625533 tanimoto score: 0.76
MMs01003381 tanimoto score: 0.76	MMs01622195 tanimoto score: 0.76	MMs01003380 tanimoto score: 0.76	MMs01026236 tanimoto score: 0.76

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