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ligand: AL3 Name: 3,4-DIHYDRO-4-HYDROXY-2-(2-THIENYMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE SMILES: c 1cc(sc1)CN2CC(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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MMs02140108 tanimoto score: 0.73	MMs00225778 tanimoto score: 0.73	MMs00273137 tanimoto score: 0.73	MMs02858398 tanimoto score: 0.73
MMs02140105 tanimoto score: 0.73	MMs02140107 tanimoto score: 0.73	MMs01758319 tanimoto score: 0.73	MMs01758317 tanimoto score: 0.73
MMs02858400 tanimoto score: 0.73	MMs02140106 tanimoto score: 0.73	MMs02861498 tanimoto score: 0.73	MMs01321935 tanimoto score: 0.72
MMs00225992 tanimoto score: 0.72	MMs01321933 tanimoto score: 0.72	MMs03030952 tanimoto score: 0.72	MMs02814340 tanimoto score: 0.72
MMs03030955 tanimoto score: 0.72	MMs00225993 tanimoto score: 0.72	MMs02960338 tanimoto score: 0.72	MMs03079586 tanimoto score: 0.72

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