MMsINC Database Search
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Ligand PDB



ligand: MU0
Name: (5S)-N-[(1S,2S,4S)-1-BENZYL-2-HYDROXY-4-{[(2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL]AMINO}-
5-PHENYLPENTYL]-2-OXO-3-PHENYL-1,3-OXAZOLIDINE-5-CARBOXAMIDE
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CC(C(C
c2ccccc2)NC(=O)C3CN(C(=O)O3)c4ccccc4)O)N5CCCNC5=O		[show PDB table]

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

Neutral Molecules: 13685Ionic States: 3367Tautomers: 318Drug Similarity: 19 Items found 1201 - 1220 of 13685 



of 685    Go to Page   



MMs01439839
tanimoto score: 0.75
MMs00048397
tanimoto score: 0.75
MMs00474418
tanimoto score: 0.75
MMs02465469
tanimoto score: 0.75

MMs00234301
tanimoto score: 0.75
MMs00234300
tanimoto score: 0.75
MMs00234299
tanimoto score: 0.75
MMs00234298
tanimoto score: 0.75

MMs02465470
tanimoto score: 0.75
MMs02465471
tanimoto score: 0.75
MMs00916422
tanimoto score: 0.75
MMs01425516
tanimoto score: 0.75

MMs00916421
tanimoto score: 0.75
MMs01425517
tanimoto score: 0.75
MMs00916419
tanimoto score: 0.75
MMs00916420
tanimoto score: 0.75

MMs01425515
tanimoto score: 0.75
MMs02442301
tanimoto score: 0.75
MMs01446772
tanimoto score: 0.75
MMs00473466
tanimoto score: 0.75


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