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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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MMs02912762 tanimoto score: 0.83	MMs00492267 tanimoto score: 0.83	MMs00106875 tanimoto score: 0.83	MMs03111860 tanimoto score: 0.83
MMs00874676 tanimoto score: 0.82	MMs00397331 tanimoto score: 0.82	MMs02458404 tanimoto score: 0.82	MMs02992256 tanimoto score: 0.82
MMs00181907 tanimoto score: 0.82	MMs00404213 tanimoto score: 0.82	MMs01363486 tanimoto score: 0.82	MMs02409306 tanimoto score: 0.82
MMs00071185 tanimoto score: 0.82	MMs00071184 tanimoto score: 0.82	MMs00059659 tanimoto score: 0.82	MMs02999904 tanimoto score: 0.82
MMs00071183 tanimoto score: 0.82	MMs00356430 tanimoto score: 0.82	MMs02962691 tanimoto score: 0.82	MMs02941491 tanimoto score: 0.82

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