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ligand: AL4 Name: (R)-4-ETHYLAMINO-3,4-DIHYDRO-2-(2-METHOYLETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE- 1,1-DIOXIDE SMILES: CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCOC

[show PDB table]

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

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MMs02470793 tanimoto score: 0.72	MMs02470794 tanimoto score: 0.72	MMs02470795 tanimoto score: 0.72	MMs02520779 tanimoto score: 0.72
MMs02520781 tanimoto score: 0.72	MMs02520783 tanimoto score: 0.72	MMs02520785 tanimoto score: 0.72	MMs02552392 tanimoto score: 0.72
MMs02649358 tanimoto score: 0.72	MMs02882346 tanimoto score: 0.72	MMs00049418 tanimoto score: 0.72	MMs03060908 tanimoto score: 0.72
MMs03060910 tanimoto score: 0.72	MMs03079993 tanimoto score: 0.72	MMs03079995 tanimoto score: 0.72	MMs03125759 tanimoto score: 0.72
MMs03126427 tanimoto score: 0.72	MMs03184994 tanimoto score: 0.72	MMs03184995 tanimoto score: 0.72	MMs03381865 tanimoto score: 0.72

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