MMsINC Database Search
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Ligand PDB



ligand: 3UN
Name: (4-{4-[(TERT-BUTOXYCARBONYL)AMINO]-2,2-BIS(ETHOXYCARBONYL)BUTYL}PHENYL)SULFAMIC ACID
SMILES: CCOC(=O
)C(CCNC(=O)OC(C)(C)C)(Cc1ccc(cc1)NS(=O)(=O)O)C(=O)OCC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3038Ionic States: 812Tautomers: 51Drug Similarity: 10 Items found 681 - 700 of 3038 



of 152    Go to Page   



MMs00032601
tanimoto score: 0.72

MMs00284323
tanimoto score: 0.72

MMs00284002
tanimoto score: 0.72

MMs00284001
tanimoto score: 0.72

MMs00284000
tanimoto score: 0.72

MMs00283999
tanimoto score: 0.72

MMs02310530
tanimoto score: 0.72

MMs00538300
tanimoto score: 0.72

MMs00032600
tanimoto score: 0.72

MMs00538299
tanimoto score: 0.72

MMs00087398
tanimoto score: 0.72

MMs00537597
tanimoto score: 0.72

MMs00537595
tanimoto score: 0.72

MMs00280202
tanimoto score: 0.72

MMs00032599
tanimoto score: 0.72

MMs00280200
tanimoto score: 0.72

MMs00023058
tanimoto score: 0.72

MMs02307117
tanimoto score: 0.72

MMs02302026
tanimoto score: 0.72

MMs01052681
tanimoto score: 0.72


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