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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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MMs01448622 tanimoto score: 0.72	MMs01448693 tanimoto score: 0.72	MMs00108913 tanimoto score: 0.72	MMs01448695 tanimoto score: 0.72
MMs01276991 tanimoto score: 0.72	MMs01276795 tanimoto score: 0.72	MMs01276204 tanimoto score: 0.72	MMs02524033 tanimoto score: 0.72
MMs02361336 tanimoto score: 0.72	MMs02360819 tanimoto score: 0.72	MMs02333427 tanimoto score: 0.72	MMs02317982 tanimoto score: 0.72
MMs01228184 tanimoto score: 0.72	MMs01925893 tanimoto score: 0.72	MMs01976203 tanimoto score: 0.72	MMs01441363 tanimoto score: 0.72
MMs01441760 tanimoto score: 0.72	MMs01441390 tanimoto score: 0.72	MMs02152185 tanimoto score: 0.72	MMs01692448 tanimoto score: 0.72

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