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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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MMs01995430 tanimoto score: 0.78	MMs01074119 tanimoto score: 0.78	MMs01463084 tanimoto score: 0.78	MMs01982325 tanimoto score: 0.78
MMs01511436 tanimoto score: 0.78	MMs02992692 tanimoto score: 0.78	MMs01436709 tanimoto score: 0.78	MMs02409294 tanimoto score: 0.78
MMs02954651 tanimoto score: 0.78	MMs01511473 tanimoto score: 0.78	MMs02404126 tanimoto score: 0.78	MMs02945495 tanimoto score: 0.78
MMs01974706 tanimoto score: 0.78	MMs00068412 tanimoto score: 0.78	MMs01937588 tanimoto score: 0.78	MMs01394618 tanimoto score: 0.78
MMs00396375 tanimoto score: 0.78	MMs01363499 tanimoto score: 0.78	MMs02942116 tanimoto score: 0.78	MMs02941182 tanimoto score: 0.78

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