MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 8373Ionic States: 544Tautomers: 171Drug Similarity: 4

Items found 21 - 40 of 8373

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MMs03553932 tanimoto score: 0.88	MMs00358323 tanimoto score: 0.87	MMs02421027 tanimoto score: 0.87	MMs00092560 tanimoto score: 0.87
MMs02371475 tanimoto score: 0.87	MMs00019679 tanimoto score: 0.87	MMs02427220 tanimoto score: 0.87	MMs03585044 tanimoto score: 0.87
MMs03430694 tanimoto score: 0.87	MMs01296660 tanimoto score: 0.87	MMs02231452 tanimoto score: 0.87	MMs00091874 tanimoto score: 0.87
MMs02213931 tanimoto score: 0.87	MMs00839117 tanimoto score: 0.87	MMs00077485 tanimoto score: 0.87	MMs03194309 tanimoto score: 0.87
MMs00075106 tanimoto score: 0.86	MMs01982981 tanimoto score: 0.86	MMs01356595 tanimoto score: 0.86	MMs00211830 tanimoto score: 0.86

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