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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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MMs02697465 tanimoto score: 0.78	MMs02662998 tanimoto score: 0.78	MMs01974858 tanimoto score: 0.78	MMs00664285 tanimoto score: 0.78
MMs00861212 tanimoto score: 0.78	MMs02680361 tanimoto score: 0.78	MMs02628293 tanimoto score: 0.78	MMs02622817 tanimoto score: 0.78
MMs02620339 tanimoto score: 0.78	MMs02659770 tanimoto score: 0.78	MMs01861056 tanimoto score: 0.78	MMs01218293 tanimoto score: 0.78
MMs02612248 tanimoto score: 0.78	MMs02609979 tanimoto score: 0.78	MMs01856368 tanimoto score: 0.78	MMs02612332 tanimoto score: 0.78
MMs01266375 tanimoto score: 0.78	MMs01855384 tanimoto score: 0.78	MMs00189452 tanimoto score: 0.78	MMs02724466 tanimoto score: 0.78

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