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 181 - 200 of 905

of 46 Go to Page

MMs01879047 tanimoto score: 0.76	MMs02467422 tanimoto score: 0.76	MMs02391082 tanimoto score: 0.76	MMs02326539 tanimoto score: 0.76
MMs00482642 tanimoto score: 0.76	MMs02401436 tanimoto score: 0.76	MMs00484809 tanimoto score: 0.76	MMs00484782 tanimoto score: 0.76
MMs03269885 tanimoto score: 0.76	MMs03360866 tanimoto score: 0.76	MMs02391084 tanimoto score: 0.76	MMs02327342 tanimoto score: 0.76
MMs02467424 tanimoto score: 0.76	MMs03360868 tanimoto score: 0.76	MMs00484497 tanimoto score: 0.76	MMs02467426 tanimoto score: 0.76
MMs00484185 tanimoto score: 0.76	MMs00468574 tanimoto score: 0.76	MMs02391086 tanimoto score: 0.76	MMs03079160 tanimoto score: 0.75

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