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 181 - 200 of 78198 



of 3910    Go to Page   



MMs01359170
tanimoto score: 0.84
MMs01464277
tanimoto score: 0.84
MMs01464278
tanimoto score: 0.84
MMs01464223
tanimoto score: 0.84

MMs01464301
tanimoto score: 0.84
MMs01437700
tanimoto score: 0.84
MMs01464196
tanimoto score: 0.84
MMs01352463
tanimoto score: 0.84

MMs01437729
tanimoto score: 0.84
MMs01464197
tanimoto score: 0.84
MMs01437339
tanimoto score: 0.84
MMs01359855
tanimoto score: 0.84

MMs01439397
tanimoto score: 0.84
MMs01276210
tanimoto score: 0.84
MMs01437790
tanimoto score: 0.84
MMs01276265
tanimoto score: 0.84

MMs01369911
tanimoto score: 0.84
MMs01464192
tanimoto score: 0.84
MMs01464309
tanimoto score: 0.84
MMs01437282
tanimoto score: 0.84


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