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 341 - 360 of 905

of 46 Go to Page

MMs00917701 tanimoto score: 0.73	MMs00917700 tanimoto score: 0.73	MMs00482912 tanimoto score: 0.73	MMs00917699 tanimoto score: 0.73
MMs02813169 tanimoto score: 0.73	MMs00917644 tanimoto score: 0.73	MMs00917643 tanimoto score: 0.73	MMs00917642 tanimoto score: 0.73
MMs00917641 tanimoto score: 0.73	MMs02432700 tanimoto score: 0.73	MMs00917507 tanimoto score: 0.73	MMs00917505 tanimoto score: 0.73
MMs00917506 tanimoto score: 0.73	MMs00917504 tanimoto score: 0.73	MMs00467404 tanimoto score: 0.73	MMs02813528 tanimoto score: 0.73
MMs00910156 tanimoto score: 0.73	MMs02813530 tanimoto score: 0.73	MMs03373391 tanimoto score: 0.73	MMs00910154 tanimoto score: 0.73

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