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ligand: 1MS Name: N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide SMILES: Cc1ccnc(n1)NC(=O)NS(=O)(=O)c 2ccccc2[N+](=O)[O-]

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

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MMs03077445 tanimoto score: 0.83	MMs02560969 tanimoto score: 0.83	MMs02634504 tanimoto score: 0.83	MMs03081881 tanimoto score: 0.83
MMs02480433 tanimoto score: 0.83	MMs00210307 tanimoto score: 0.83	MMs00492267 tanimoto score: 0.83	MMs02258590 tanimoto score: 0.83
MMs00117292 tanimoto score: 0.83	MMs02421089 tanimoto score: 0.83	MMs00863773 tanimoto score: 0.83	MMs00839120 tanimoto score: 0.83
MMs00117720 tanimoto score: 0.83	MMs02409272 tanimoto score: 0.83	MMs00106875 tanimoto score: 0.83	MMs01304758 tanimoto score: 0.83
MMs01649617 tanimoto score: 0.83	MMs02259226 tanimoto score: 0.83	MMs00210306 tanimoto score: 0.83	MMs02865365 tanimoto score: 0.83

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