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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

[show PDB table]

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

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MMs00444536 tanimoto score: 0.72	MMs01364781 tanimoto score: 0.72	MMs00077050 tanimoto score: 0.72	MMs01364782 tanimoto score: 0.72
MMs00219553 tanimoto score: 0.72	MMs00172334 tanimoto score: 0.72	MMs00219552 tanimoto score: 0.72	MMs01024206 tanimoto score: 0.72
MMs01364757 tanimoto score: 0.72	MMs01364783 tanimoto score: 0.72	MMs00444470 tanimoto score: 0.72	MMs00171016 tanimoto score: 0.72
MMs00219022 tanimoto score: 0.72	MMs01009292 tanimoto score: 0.72	MMs01021001 tanimoto score: 0.72	MMs01364790 tanimoto score: 0.72
MMs01349648 tanimoto score: 0.72	MMs01349650 tanimoto score: 0.72	MMs01349406 tanimoto score: 0.72	MMs00210709 tanimoto score: 0.72

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