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 101 - 120 of 8373 



of 419    Go to Page   



MMs03035396
tanimoto score: 0.84

MMs02123281
tanimoto score: 0.84

MMs02228252
tanimoto score: 0.84

MMs01267085
tanimoto score: 0.84

MMs00071104
tanimoto score: 0.84

MMs01740535
tanimoto score: 0.84

MMs00108798
tanimoto score: 0.84

MMs00071180
tanimoto score: 0.84

MMs00511109
tanimoto score: 0.84

MMs00293004
tanimoto score: 0.84

MMs01829782
tanimoto score: 0.84

MMs02999905
tanimoto score: 0.84

MMs00064436
tanimoto score: 0.84

MMs00210301
tanimoto score: 0.84

MMs02872432
tanimoto score: 0.84

MMs02334707
tanimoto score: 0.84

MMs02912620
tanimoto score: 0.84

MMs00108797
tanimoto score: 0.84

MMs02665976
tanimoto score: 0.84

MMs00077366
tanimoto score: 0.84


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