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 1101 - 1120 of 13685 



of 685    Go to Page   



MMs01574522
tanimoto score: 0.75
MMs00026300
tanimoto score: 0.75
MMs00916501
tanimoto score: 0.75
MMs01586488
tanimoto score: 0.75

MMs02512385
tanimoto score: 0.75
MMs00916479
tanimoto score: 0.75
MMs00916480
tanimoto score: 0.75
MMs01536431
tanimoto score: 0.75

MMs01536432
tanimoto score: 0.75
MMs01532081
tanimoto score: 0.75
MMs01536420
tanimoto score: 0.75
MMs02465470
tanimoto score: 0.75

MMs00916451
tanimoto score: 0.75
MMs02442302
tanimoto score: 0.75
MMs01536421
tanimoto score: 0.75
MMs02465469
tanimoto score: 0.75

MMs02465471
tanimoto score: 0.75
MMs00935546
tanimoto score: 0.75
MMs02442299
tanimoto score: 0.75
MMs02442300
tanimoto score: 0.75


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