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 581 - 600 of 8373 



of 419    Go to Page   



MMs01563684
tanimoto score: 0.79

MMs02150351
tanimoto score: 0.79

MMs02005207
tanimoto score: 0.79

MMs00120019
tanimoto score: 0.79

MMs02951125
tanimoto score: 0.79

MMs00080357
tanimoto score: 0.79

MMs00267693
tanimoto score: 0.79

MMs02976316
tanimoto score: 0.79

MMs02941719
tanimoto score: 0.79

MMs02939247
tanimoto score: 0.79

MMs02939481
tanimoto score: 0.79

MMs00078336
tanimoto score: 0.79

MMs02938531
tanimoto score: 0.79

MMs00219409
tanimoto score: 0.79

MMs00282872
tanimoto score: 0.79

MMs02009469
tanimoto score: 0.79

MMs02911634
tanimoto score: 0.79

MMs02383988
tanimoto score: 0.79

MMs00077450
tanimoto score: 0.79

MMs00113513
tanimoto score: 0.79


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