MMsINC Ligand

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 381 - 400 of 905

of 46 Go to Page

MMs02533689 tanimoto score: 0.73	MMs02236605 tanimoto score: 0.73	MMs02508654 tanimoto score: 0.73	MMs03504347 tanimoto score: 0.73
MMs02236604 tanimoto score: 0.73	MMs02236603 tanimoto score: 0.73	MMs00451303 tanimoto score: 0.73	MMs00485191 tanimoto score: 0.73
MMs03373391 tanimoto score: 0.73	MMs00482202 tanimoto score: 0.73	MMs03373407 tanimoto score: 0.73	MMs02234155 tanimoto score: 0.73
MMs02234153 tanimoto score: 0.73	MMs02234151 tanimoto score: 0.73	MMs00484872 tanimoto score: 0.73	MMs02231213 tanimoto score: 0.73
MMs02231211 tanimoto score: 0.73	MMs02231209 tanimoto score: 0.73	MMs02231207 tanimoto score: 0.73	MMs02494714 tanimoto score: 0.73

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