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ligand: AL6 Name: 2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFINAMIDE-1,1-DIOXIDE SMILES: COc1cccc(c1)N2C =Cc3cc(sc3S2(=O)=O)S(=O)(=O)N

[show PDB table]

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

of 387    Go to Page

MMs03079852 tanimoto score: 1	MMs03079984 tanimoto score: 0.93	MMs03079590 tanimoto score: 0.88	MMs03079588 tanimoto score: 0.88
MMs00852122 tanimoto score: 0.84	MMs00996697 tanimoto score: 0.84	MMs00097425 tanimoto score: 0.83	MMs03338546 tanimoto score: 0.83
MMs00514205 tanimoto score: 0.83	MMs00600335 tanimoto score: 0.83	MMs00600263 tanimoto score: 0.83	MMs02865592 tanimoto score: 0.83
MMs03079997 tanimoto score: 0.83	MMs01041872 tanimoto score: 0.82	MMs01041870 tanimoto score: 0.82	MMs00276476 tanimoto score: 0.82
MMs01996032 tanimoto score: 0.82	MMs02520487 tanimoto score: 0.82	MMs00932767 tanimoto score: 0.82	MMs00932768 tanimoto score: 0.82

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