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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

of 491    Go to Page

MMs00600719 tanimoto score: 0.76	MMs01279737 tanimoto score: 0.76	MMs00354076 tanimoto score: 0.76	MMs00083801 tanimoto score: 0.76
MMs01164936 tanimoto score: 0.76	MMs01662909 tanimoto score: 0.76	MMs00576006 tanimoto score: 0.76	MMs01026357 tanimoto score: 0.76
MMs00568326 tanimoto score: 0.76	MMs00218447 tanimoto score: 0.76	MMs01026380 tanimoto score: 0.76	MMs01026236 tanimoto score: 0.76
MMs01645993 tanimoto score: 0.76	MMs01662769 tanimoto score: 0.76	MMs01630893 tanimoto score: 0.76	MMs01625533 tanimoto score: 0.76
MMs01627929 tanimoto score: 0.76	MMs01311155 tanimoto score: 0.76	MMs00443650 tanimoto score: 0.76	MMs00354077 tanimoto score: 0.76

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