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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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MMs01997922 tanimoto score: 0.78	MMs01074119 tanimoto score: 0.78	MMs01995430 tanimoto score: 0.78	MMs01594355 tanimoto score: 0.78
MMs01511436 tanimoto score: 0.78	MMs01982325 tanimoto score: 0.78	MMs02945495 tanimoto score: 0.78	MMs01436709 tanimoto score: 0.78
MMs02409294 tanimoto score: 0.78	MMs02942116 tanimoto score: 0.78	MMs02954651 tanimoto score: 0.78	MMs01957355 tanimoto score: 0.78
MMs01964209 tanimoto score: 0.78	MMs02404126 tanimoto score: 0.78	MMs01463084 tanimoto score: 0.78	MMs01937588 tanimoto score: 0.78
MMs01974706 tanimoto score: 0.78	MMs02939121 tanimoto score: 0.78	MMs02941182 tanimoto score: 0.78	MMs00162845 tanimoto score: 0.78

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