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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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MMs02154465 tanimoto score: 0.73	MMs00839746 tanimoto score: 0.73	MMs02244170 tanimoto score: 0.73	MMs00244938 tanimoto score: 0.73
MMs01431863 tanimoto score: 0.73	MMs02589038 tanimoto score: 0.73	MMs00685345 tanimoto score: 0.72	MMs00632394 tanimoto score: 0.72
MMs01925893 tanimoto score: 0.72	MMs01721331 tanimoto score: 0.72	MMs01721332 tanimoto score: 0.72	MMs00607214 tanimoto score: 0.72
MMs00112172 tanimoto score: 0.72	MMs00234804 tanimoto score: 0.72	MMs01707387 tanimoto score: 0.72	MMs01670793 tanimoto score: 0.72
MMs00576415 tanimoto score: 0.72	MMs00234794 tanimoto score: 0.72	MMs01692448 tanimoto score: 0.72	MMs01352529 tanimoto score: 0.72

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