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ligand: 1SM Name: METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE SMILES: Cc1cc(nc(n1) NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00172699 tanimoto score: 0.83	MMs01432238 tanimoto score: 0.83	MMs00148775 tanimoto score: 0.83	MMs00168920 tanimoto score: 0.83
MMs02837980 tanimoto score: 0.83	MMs00912395 tanimoto score: 0.83	MMs00065012 tanimoto score: 0.83	MMs02567206 tanimoto score: 0.83
MMs02609690 tanimoto score: 0.83	MMs00863391 tanimoto score: 0.83	MMs02837975 tanimoto score: 0.83	MMs02837977 tanimoto score: 0.83
MMs02837958 tanimoto score: 0.83	MMs02837961 tanimoto score: 0.83	MMs01981757 tanimoto score: 0.83	MMs02154465 tanimoto score: 0.83
MMs02813473 tanimoto score: 0.83	MMs02837973 tanimoto score: 0.83	MMs02837979 tanimoto score: 0.83	MMs00275043 tanimoto score: 0.82

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