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 81 - 100 of 905

of 46 Go to Page

MMs03922736 tanimoto score: 0.78	MMs03867662 tanimoto score: 0.78	MMs03830389 tanimoto score: 0.78	MMs01880465 tanimoto score: 0.78
MMs00467305 tanimoto score: 0.78	MMs00484219 tanimoto score: 0.78	MMs01879936 tanimoto score: 0.78	MMs03373375 tanimoto score: 0.78
MMs00482176 tanimoto score: 0.78	MMs01879032 tanimoto score: 0.78	MMs03444908 tanimoto score: 0.78	MMs00485466 tanimoto score: 0.78
MMs03373374 tanimoto score: 0.78	MMs03444910 tanimoto score: 0.78	MMs02500562 tanimoto score: 0.78	MMs02500588 tanimoto score: 0.78
MMs02500617 tanimoto score: 0.78	MMs00468565 tanimoto score: 0.78	MMs03446559 tanimoto score: 0.78	MMs03229287 tanimoto score: 0.77

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