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ligand: 1MM Name: METHYL 2-[({[(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE SMILES: C c1nc(nc(n1)OC)NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC

[show PDB table]

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

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MMs01387631 tanimoto score: 0.72	MMs02333427 tanimoto score: 0.72	MMs01976203 tanimoto score: 0.72	MMs00199834 tanimoto score: 0.72
MMs01925893 tanimoto score: 0.72	MMs01395961 tanimoto score: 0.72	MMs01441277 tanimoto score: 0.72	MMs01721332 tanimoto score: 0.72
MMs01344029 tanimoto score: 0.72	MMs01441363 tanimoto score: 0.72	MMs02152185 tanimoto score: 0.72	MMs01342676 tanimoto score: 0.72
MMs01338285 tanimoto score: 0.72	MMs01333776 tanimoto score: 0.72	MMs01330050 tanimoto score: 0.72	MMs00108915 tanimoto score: 0.72
MMs01707387 tanimoto score: 0.72	MMs01306744 tanimoto score: 0.72	MMs00319326 tanimoto score: 0.72	MMs01441390 tanimoto score: 0.72

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