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 121 - 140 of 905

of 46 Go to Page

MMs02415653 tanimoto score: 0.77	MMs02494718 tanimoto score: 0.77	MMs03693169 tanimoto score: 0.77	MMs02415649 tanimoto score: 0.77
MMs02494715 tanimoto score: 0.77	MMs02415651 tanimoto score: 0.77	MMs00287357 tanimoto score: 0.77	MMs03130804 tanimoto score: 0.77
MMs02891506 tanimoto score: 0.77	MMs03130803 tanimoto score: 0.77	MMs03643399 tanimoto score: 0.77	MMs02494716 tanimoto score: 0.77
MMs02494717 tanimoto score: 0.77	MMs03463490 tanimoto score: 0.77	MMs03373395 tanimoto score: 0.77	MMs00286800 tanimoto score: 0.77
MMs00867359 tanimoto score: 0.77	MMs00484373 tanimoto score: 0.77	MMs00326219 tanimoto score: 0.77	MMs03130801 tanimoto score: 0.77

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