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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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MMs01470889 tanimoto score: 0.71	MMs01470931 tanimoto score: 0.71	MMs01471141 tanimoto score: 0.71	MMs01489089 tanimoto score: 0.71
MMs01489090 tanimoto score: 0.71	MMs01489091 tanimoto score: 0.71	MMs01489092 tanimoto score: 0.71	MMs01489148 tanimoto score: 0.71
MMs01489149 tanimoto score: 0.71	MMs01489150 tanimoto score: 0.71	MMs01489151 tanimoto score: 0.71	MMs01489671 tanimoto score: 0.71
MMs01489672 tanimoto score: 0.71	MMs01510664 tanimoto score: 0.71	MMs01510677 tanimoto score: 0.71	MMs01510768 tanimoto score: 0.71
MMs01510769 tanimoto score: 0.71	MMs01510803 tanimoto score: 0.71	MMs01510807 tanimoto score: 0.71	MMs01528201 tanimoto score: 0.71

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