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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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MMs03028515 tanimoto score: 0.82	MMs01363486 tanimoto score: 0.82	MMs02941491 tanimoto score: 0.82	MMs00082855 tanimoto score: 0.82
MMs02409284 tanimoto score: 0.82	MMs00356430 tanimoto score: 0.82	MMs00054309 tanimoto score: 0.82	MMs02409306 tanimoto score: 0.82
MMs02962691 tanimoto score: 0.82	MMs01997960 tanimoto score: 0.82	MMs00874676 tanimoto score: 0.82	MMs02409307 tanimoto score: 0.82
MMs00404213 tanimoto score: 0.82	MMs00413202 tanimoto score: 0.82	MMs01857866 tanimoto score: 0.82	MMs00397331 tanimoto score: 0.82
MMs02838013 tanimoto score: 0.82	MMs02391320 tanimoto score: 0.82	MMs01830316 tanimoto score: 0.82	MMs02395060 tanimoto score: 0.82

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