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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

MMs03079997 tanimoto score: 1	MMs02865592 tanimoto score: 1	MMs03079984 tanimoto score: 0.9	MMs03079590 tanimoto score: 0.85
MMs03079588 tanimoto score: 0.85	MMs00075585 tanimoto score: 0.85	MMs01259399 tanimoto score: 0.83	MMs00527868 tanimoto score: 0.83
MMs00996704 tanimoto score: 0.83	MMs00198633 tanimoto score: 0.83	MMs03079852 tanimoto score: 0.83	MMs00198631 tanimoto score: 0.83
MMs00088457 tanimoto score: 0.83	MMs00411661 tanimoto score: 0.82	MMs00411663 tanimoto score: 0.82	MMs01608278 tanimoto score: 0.82
MMs00754653 tanimoto score: 0.82	MMs00883640 tanimoto score: 0.82	MMs00175770 tanimoto score: 0.82	MMs00164157 tanimoto score: 0.82

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