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ligand: INQ Name: 6-[N-(3-HYDROXY-PHENYL)-3-(MORPHOLIN-4-YLMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-1,1,-DIOXIDE]- SULFONAMIDE SMILES: c1cc(cc(c1)O)N2C(=Cc3cc(sc3S2(=O)=O)S(=O)(=O)N)CN4CCOCC4

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

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MMs00878683 tanimoto score: 0.72	MMs01042525 tanimoto score: 0.72	MMs00878028 tanimoto score: 0.72	MMs00351741 tanimoto score: 0.72
MMs01265600 tanimoto score: 0.72	MMs00343016 tanimoto score: 0.72	MMs00163996 tanimoto score: 0.72	MMs01406547 tanimoto score: 0.72
MMs00864877 tanimoto score: 0.72	MMs00196095 tanimoto score: 0.72	MMs01396090 tanimoto score: 0.72	MMs00864470 tanimoto score: 0.72
MMs00333486 tanimoto score: 0.72	MMs01402968 tanimoto score: 0.72	MMs01383664 tanimoto score: 0.72	MMs00282686 tanimoto score: 0.72
MMs01244784 tanimoto score: 0.72	MMs01393658 tanimoto score: 0.72	MMs01410229 tanimoto score: 0.72	MMs00841198 tanimoto score: 0.72

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