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 1 - 20 of 8373 



of 419    Go to Page   



MMs00125254
tanimoto score: 0.95

MMs02946147
tanimoto score: 0.95

MMs00077483
tanimoto score: 0.93

MMs02965424
tanimoto score: 0.92

MMs02916228
tanimoto score: 0.91

MMs03306277
tanimoto score: 0.9

MMs02903454
tanimoto score: 0.9

MMs03534944
tanimoto score: 0.9

MMs00019362
tanimoto score: 0.89

MMs03255617
tanimoto score: 0.88

MMs02283298
tanimoto score: 0.88

MMs02879757
tanimoto score: 0.88

MMs00068827
tanimoto score: 0.88

MMs03006938
tanimoto score: 0.88

MMs02801354
tanimoto score: 0.88

MMs00111620
tanimoto score: 0.88

MMs02524530
tanimoto score: 0.88

MMs01613725
tanimoto score: 0.88

MMs02687264
tanimoto score: 0.88

MMs03534719
tanimoto score: 0.88


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