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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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MMs01279010 tanimoto score: 0.7	MMs01624337 tanimoto score: 0.7	MMs01409073 tanimoto score: 0.7	MMs01617822 tanimoto score: 0.7
MMs01603333 tanimoto score: 0.7	MMs01409001 tanimoto score: 0.7	MMs01518227 tanimoto score: 0.7	MMs01518226 tanimoto score: 0.7
MMs01518225 tanimoto score: 0.7	MMs03893048 tanimoto score: 0.7	MMs01501918 tanimoto score: 0.7	MMs01278183 tanimoto score: 0.7
MMs01500347 tanimoto score: 0.7	MMs01471075 tanimoto score: 0.7	MMs01470935 tanimoto score: 0.7	MMs01470887 tanimoto score: 0.7
MMs02361342 tanimoto score: 0.7	MMs01470886 tanimoto score: 0.7	MMs01469704 tanimoto score: 0.7	MMs01468454 tanimoto score: 0.7

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