MMsINC Database Search
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Ligand PDB



ligand: IHN
Name: N-(3-methylbutanoyl)-L-valyl-N-[(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)-2-carboxy-1-hydroxyethyl]-
3-methylbutyl}amino)-1-methyl-2-oxoethyl]amino}-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-L-
valinamide
SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O
)CC(C)C)O
[show PDB table]


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

Neutral Molecules: 905Ionic States: 255Tautomers: 4Drug Similarity: 0 Items found 321 - 340 of 905 



of 46    Go to Page   



MMs00959027
tanimoto score: 0.73

MMs02533689
tanimoto score: 0.73

MMs00959026
tanimoto score: 0.73

MMs00321969
tanimoto score: 0.73

MMs00917718
tanimoto score: 0.73

MMs02533691
tanimoto score: 0.73

MMs02813528
tanimoto score: 0.73

MMs00917717
tanimoto score: 0.73

MMs00917716
tanimoto score: 0.73

MMs00917715
tanimoto score: 0.73

MMs00917702
tanimoto score: 0.73

MMs00917701
tanimoto score: 0.73

MMs00917700
tanimoto score: 0.73

MMs00482912
tanimoto score: 0.73

MMs00917699
tanimoto score: 0.73

MMs02508654
tanimoto score: 0.73

MMs02511151
tanimoto score: 0.73

MMs02525949
tanimoto score: 0.73

MMs00917644
tanimoto score: 0.73

MMs02813530
tanimoto score: 0.73


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