MMsINC Database Search
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Ligand PDB



ligand: U15
Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
SMILES: Cc1ccc
(cc1)C(C(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)OC)O)N		[show PDB table]

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

Neutral Molecules: 28902Ionic States: 10887Tautomers: 3090Drug Similarity: 60 Items found 61 - 80 of 28902 



of 1446    Go to Page   



MMs01166134
tanimoto score: 0.85
MMs01166135
tanimoto score: 0.85
MMs00483135
tanimoto score: 0.85
MMs02335682
tanimoto score: 0.85

MMs02340606
tanimoto score: 0.85
MMs03126181
tanimoto score: 0.85
MMs00993680
tanimoto score: 0.85
MMs00883261
tanimoto score: 0.85

MMs00993676
tanimoto score: 0.85
MMs02335680
tanimoto score: 0.85
MMs02335678
tanimoto score: 0.85
MMs02335676
tanimoto score: 0.85

MMs02335622
tanimoto score: 0.85
MMs02189625
tanimoto score: 0.85
MMs00485043
tanimoto score: 0.85
MMs00484766
tanimoto score: 0.85

MMs02189623
tanimoto score: 0.85
MMs02258922
tanimoto score: 0.85
MMs00451202
tanimoto score: 0.85
MMs02161728
tanimoto score: 0.85


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