MMsINC Database Search
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Ligand PDB



ligand: U16
Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
SMILES: CC(
C)CC(C(=O)OC)NC(=O)C(C)NC(=O)C(C(c1ccc(cc1)C(C)C)N)O		[show PDB table]

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

Neutral Molecules: 25866Ionic States: 9968Tautomers: 2540Drug Similarity: 65 Items found 41 - 60 of 25866 



of 1294    Go to Page   



MMs01151641
tanimoto score: 0.85
MMs01151642
tanimoto score: 0.85
MMs03091400
tanimoto score: 0.85
MMs01151643
tanimoto score: 0.85

MMs03091399
tanimoto score: 0.85
MMs03091401
tanimoto score: 0.85
MMs03122199
tanimoto score: 0.85
MMs03075672
tanimoto score: 0.85

MMs02483777
tanimoto score: 0.85
MMs03084506
tanimoto score: 0.85
MMs00485311
tanimoto score: 0.85
MMs02340607
tanimoto score: 0.85

MMs02483775
tanimoto score: 0.85
MMs03084508
tanimoto score: 0.85
MMs02340604
tanimoto score: 0.85
MMs02189625
tanimoto score: 0.85

MMs02340605
tanimoto score: 0.85
MMs01151640
tanimoto score: 0.85
MMs00484766
tanimoto score: 0.85
MMs02340606
tanimoto score: 0.85


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