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 161 - 180 of 905

of 46 Go to Page

MMs01880217 tanimoto score: 0.76	MMs02391086 tanimoto score: 0.76	MMs00467818 tanimoto score: 0.76	MMs01879997 tanimoto score: 0.76
MMs01880249 tanimoto score: 0.76	MMs02391197 tanimoto score: 0.76	MMs00482657 tanimoto score: 0.76	MMs00482642 tanimoto score: 0.76
MMs03360874 tanimoto score: 0.76	MMs03360868 tanimoto score: 0.76	MMs03360872 tanimoto score: 0.76	MMs01879469 tanimoto score: 0.76
MMs01879507 tanimoto score: 0.76	MMs02326539 tanimoto score: 0.76	MMs02467422 tanimoto score: 0.76	MMs02467424 tanimoto score: 0.76
MMs02467420 tanimoto score: 0.76	MMs02467426 tanimoto score: 0.76	MMs03705019 tanimoto score: 0.76	MMs01879047 tanimoto score: 0.76

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