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 641 - 660 of 8373 



of 419    Go to Page   



MMs03120386
tanimoto score: 0.79

MMs02976316
tanimoto score: 0.79

MMs02009469
tanimoto score: 0.79

MMs02999851
tanimoto score: 0.79

MMs02951125
tanimoto score: 0.79

MMs02005207
tanimoto score: 0.79

MMs00075305
tanimoto score: 0.79

MMs02029118
tanimoto score: 0.79

MMs00060396
tanimoto score: 0.79

MMs02446768
tanimoto score: 0.79

MMs01463029
tanimoto score: 0.79

MMs00075270
tanimoto score: 0.79

MMs00193002
tanimoto score: 0.79

MMs01606100
tanimoto score: 0.79

MMs03242437
tanimoto score: 0.79

MMs00389894
tanimoto score: 0.78

MMs01982325
tanimoto score: 0.78

MMs00396375
tanimoto score: 0.78

MMs02939121
tanimoto score: 0.78

MMs00186667
tanimoto score: 0.78


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