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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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MMs01467143 tanimoto score: 0.72	MMs01441760 tanimoto score: 0.72	MMs00100777 tanimoto score: 0.72	MMs01707387 tanimoto score: 0.72
MMs00118368 tanimoto score: 0.72	MMs01411665 tanimoto score: 0.72	MMs01692448 tanimoto score: 0.72	MMs01411660 tanimoto score: 0.72
MMs01491555 tanimoto score: 0.72	MMs01467132 tanimoto score: 0.72	MMs01670793 tanimoto score: 0.72	MMs01467130 tanimoto score: 0.72
MMs00244960 tanimoto score: 0.72	MMs01467139 tanimoto score: 0.72	MMs01401763 tanimoto score: 0.72	MMs01467131 tanimoto score: 0.72
MMs01925893 tanimoto score: 0.72	MMs02361336 tanimoto score: 0.72	MMs02799149 tanimoto score: 0.72	MMs03811692 tanimoto score: 0.72

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