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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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MMs00109307 tanimoto score: 0.7	MMs01424723 tanimoto score: 0.7	MMs01420398 tanimoto score: 0.7	MMs01414784 tanimoto score: 0.7
MMs01414782 tanimoto score: 0.7	MMs01411724 tanimoto score: 0.7	MMs01411700 tanimoto score: 0.7	MMs01324585 tanimoto score: 0.7
MMs01714598 tanimoto score: 0.7	MMs01693259 tanimoto score: 0.7	MMs01840313 tanimoto score: 0.7	MMs00092077 tanimoto score: 0.7
MMs01917150 tanimoto score: 0.7	MMs01693230 tanimoto score: 0.7	MMs00271937 tanimoto score: 0.7	MMs01693177 tanimoto score: 0.7
MMs00091110 tanimoto score: 0.7	MMs01411699 tanimoto score: 0.7	MMs00501403 tanimoto score: 0.7	MMs01641236 tanimoto score: 0.7

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