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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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MMs02021498 tanimoto score: 0.72	MMs02021500 tanimoto score: 0.72	MMs02021502 tanimoto score: 0.72	MMs02021504 tanimoto score: 0.72
MMs02021507 tanimoto score: 0.72	MMs02021509 tanimoto score: 0.72	MMs02021832 tanimoto score: 0.72	MMs02021834 tanimoto score: 0.72
MMs02021836 tanimoto score: 0.72	MMs02021838 tanimoto score: 0.72	MMs02058647 tanimoto score: 0.72	MMs02059797 tanimoto score: 0.72
MMs02059798 tanimoto score: 0.72	MMs02059799 tanimoto score: 0.72	MMs02059800 tanimoto score: 0.72	MMs02074916 tanimoto score: 0.72
MMs02074918 tanimoto score: 0.72	MMs02143190 tanimoto score: 0.72	MMs02236552 tanimoto score: 0.72	MMs02392040 tanimoto score: 0.72

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