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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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MMs02932131 tanimoto score: 0.82	MMs00916605 tanimoto score: 0.82	MMs02837974 tanimoto score: 0.82	MMs02837966 tanimoto score: 0.82
MMs02181973 tanimoto score: 0.82	MMs02837978 tanimoto score: 0.82	MMs00275043 tanimoto score: 0.82	MMs00786426 tanimoto score: 0.82
MMs00786425 tanimoto score: 0.82	MMs02837965 tanimoto score: 0.82	MMs02837957 tanimoto score: 0.82	MMs02836382 tanimoto score: 0.82
MMs02794513 tanimoto score: 0.82	MMs01839402 tanimoto score: 0.82	MMs00306299 tanimoto score: 0.82	MMs01698588 tanimoto score: 0.82
MMs01432322 tanimoto score: 0.82	MMs00302772 tanimoto score: 0.82	MMs01377647 tanimoto score: 0.82	MMs01378960 tanimoto score: 0.82

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