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 1 - 20 of 905

of 46 Go to Page

MMs03089495 tanimoto score: 0.9	MMs03089496 tanimoto score: 0.9	MMs03089497 tanimoto score: 0.9	MMs03089494 tanimoto score: 0.9
MMs03505243 tanimoto score: 0.86	MMs03495249 tanimoto score: 0.86	MMs03495245 tanimoto score: 0.86	MMs03505239 tanimoto score: 0.86
MMs03927516 tanimoto score: 0.85	MMs03927518 tanimoto score: 0.85	MMs03927520 tanimoto score: 0.85	MMs03927514 tanimoto score: 0.85
MMs00484602 tanimoto score: 0.84	MMs03075809 tanimoto score: 0.84	MMs02427077 tanimoto score: 0.83	MMs02427079 tanimoto score: 0.83
MMs02427081 tanimoto score: 0.83	MMs00484958 tanimoto score: 0.83	MMs03927447 tanimoto score: 0.83	MMs03927446 tanimoto score: 0.83

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