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ligand: AL1 Name: 3,,4-DIHYDRO-2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE SMILES: CO c1cccc(c1)N2CCc3cc(sc3S2(=O)=O)S(=O)(=O)N

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

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MMs00173128 tanimoto score: 0.76	MMs00605039 tanimoto score: 0.76	MMs00600719 tanimoto score: 0.76	MMs00279018 tanimoto score: 0.76
MMs00803808 tanimoto score: 0.76	MMs00175100 tanimoto score: 0.76	MMs01026236 tanimoto score: 0.76	MMs00605315 tanimoto score: 0.76
MMs00172648 tanimoto score: 0.76	MMs01983483 tanimoto score: 0.76	MMs01979776 tanimoto score: 0.76	MMs01979775 tanimoto score: 0.76
MMs00147385 tanimoto score: 0.76	MMs01979925 tanimoto score: 0.76	MMs01979926 tanimoto score: 0.76	MMs00643967 tanimoto score: 0.76
MMs01982002 tanimoto score: 0.76	MMs02053869 tanimoto score: 0.76	MMs00266907 tanimoto score: 0.76	MMs00171978 tanimoto score: 0.76

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