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 41 - 60 of 905 



of 46    Go to Page   



MMs03082270
tanimoto score: 0.8
MMs02469578
tanimoto score: 0.8
MMs03364073
tanimoto score: 0.8
MMs02450761
tanimoto score: 0.8

MMs03364078
tanimoto score: 0.8
MMs02905675
tanimoto score: 0.8
MMs03082268
tanimoto score: 0.8
MMs02492057
tanimoto score: 0.8

MMs02886416
tanimoto score: 0.8
MMs03082274
tanimoto score: 0.8
MMs00484181
tanimoto score: 0.8
MMs02450759
tanimoto score: 0.8

MMs03082272
tanimoto score: 0.8
MMs03364251
tanimoto score: 0.8
MMs03210287
tanimoto score: 0.79
MMs03091407
tanimoto score: 0.79

MMs03364077
tanimoto score: 0.79
MMs02492059
tanimoto score: 0.79
MMs00484644
tanimoto score: 0.79
MMs00483159
tanimoto score: 0.79


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