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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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MMs00841921 tanimoto score: 0.71	MMs01452396 tanimoto score: 0.7	MMs01452294 tanimoto score: 0.7	MMs00838909 tanimoto score: 0.7
MMs02598523 tanimoto score: 0.7	MMs01270101 tanimoto score: 0.7	MMs01443638 tanimoto score: 0.7	MMs03273414 tanimoto score: 0.7
MMs01441850 tanimoto score: 0.7	MMs01441812 tanimoto score: 0.7	MMs01441811 tanimoto score: 0.7	MMs01441403 tanimoto score: 0.7
MMs01441401 tanimoto score: 0.7	MMs01399410 tanimoto score: 0.7	MMs02604046 tanimoto score: 0.7	MMs01253267 tanimoto score: 0.7
MMs00249758 tanimoto score: 0.7	MMs00249760 tanimoto score: 0.7	MMs00044307 tanimoto score: 0.7	MMs01367353 tanimoto score: 0.7

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