MMsINC Database Search
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Ligand PDB



ligand: MUI
Name: (5S)-3-(4-ACETYLPHENYL)-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]-
2-OXO-1,3-OXAZOLIDINE-5-CARBOXAMIDE
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)C2CN(C(=O)O2)c3ccc(cc3)C(=O
)C)O)S(=O)(=O)c4ccc(cc4)OC		[show PDB table]

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

Neutral Molecules: 78198Ionic States: 6684Tautomers: 2524Drug Similarity: 20 Items found 41 - 60 of 78198 



of 3910    Go to Page   



MMs01459664
tanimoto score: 0.85
MMs01280691
tanimoto score: 0.85
MMs01459666
tanimoto score: 0.85
MMs01459624
tanimoto score: 0.85

MMs00169857
tanimoto score: 0.85
MMs01459662
tanimoto score: 0.85
MMs01459674
tanimoto score: 0.85
MMs01456217
tanimoto score: 0.85

MMs00169056
tanimoto score: 0.85
MMs01456259
tanimoto score: 0.85
MMs01278138
tanimoto score: 0.85
MMs01277989
tanimoto score: 0.85

MMs01278560
tanimoto score: 0.85
MMs01454938
tanimoto score: 0.85
MMs01456276
tanimoto score: 0.85
MMs01459695
tanimoto score: 0.85

MMs01314446
tanimoto score: 0.85
MMs01389586
tanimoto score: 0.85
MMs01438214
tanimoto score: 0.85
MMs01438193
tanimoto score: 0.85


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