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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-]

[show PDB table]

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

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MMs00211830 tanimoto score: 0.86	MMs02249909 tanimoto score: 0.86	MMs02916132 tanimoto score: 0.86	MMs01314867 tanimoto score: 0.86
MMs01080295 tanimoto score: 0.86	MMs01356595 tanimoto score: 0.86	MMs00830440 tanimoto score: 0.86	MMs01080825 tanimoto score: 0.86
MMs00185568 tanimoto score: 0.86	MMs02901402 tanimoto score: 0.86	MMs02625540 tanimoto score: 0.85	MMs02521861 tanimoto score: 0.85
MMs00075109 tanimoto score: 0.85	MMs01981758 tanimoto score: 0.85	MMs02421030 tanimoto score: 0.85	MMs00291516 tanimoto score: 0.85
MMs00277844 tanimoto score: 0.85	MMs00075108 tanimoto score: 0.85	MMs00831558 tanimoto score: 0.85	MMs00081605 tanimoto score: 0.85

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