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ligand: AL8 Name: (R)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-4-METHYLAMINO-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE- 1,1-DIOXIDE SMILES: CNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)c3cccc(c3)OC

[show PDB table]

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

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MMs02529485 tanimoto score: 0.82	MMs02520487 tanimoto score: 0.82	MMs00924358 tanimoto score: 0.82	MMs00923175 tanimoto score: 0.82
MMs00946252 tanimoto score: 0.82	MMs03053656 tanimoto score: 0.82	MMs00892837 tanimoto score: 0.82	MMs02038598 tanimoto score: 0.82
MMs00866409 tanimoto score: 0.82	MMs00892838 tanimoto score: 0.82	MMs01060764 tanimoto score: 0.82	MMs01662970 tanimoto score: 0.82
MMs02038599 tanimoto score: 0.82	MMs01965090 tanimoto score: 0.81	MMs00976336 tanimoto score: 0.81	MMs01497936 tanimoto score: 0.81
MMs01612489 tanimoto score: 0.81	MMs00276476 tanimoto score: 0.81	MMs00276475 tanimoto score: 0.81	MMs01463942 tanimoto score: 0.81

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