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 121 - 140 of 8373 



of 419    Go to Page   



MMs02458645
tanimoto score: 0.84

MMs02421087
tanimoto score: 0.84

MMs03306348
tanimoto score: 0.84

MMs03165921
tanimoto score: 0.84

MMs03035396
tanimoto score: 0.84

MMs02999905
tanimoto score: 0.84

MMs00867825
tanimoto score: 0.84

MMs02123281
tanimoto score: 0.84

MMs00329378
tanimoto score: 0.83

MMs00119150
tanimoto score: 0.83

MMs02382993
tanimoto score: 0.83

MMs02404179
tanimoto score: 0.83

MMs02912762
tanimoto score: 0.83

MMs01304758
tanimoto score: 0.83

MMs02368816
tanimoto score: 0.83

MMs00117720
tanimoto score: 0.83

MMs02371476
tanimoto score: 0.83

MMs02409272
tanimoto score: 0.83

MMs02865365
tanimoto score: 0.83

MMs02772986
tanimoto score: 0.83


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