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 61 - 80 of 905

of 46 Go to Page

MMs00483499 tanimoto score: 0.79	MMs02416229 tanimoto score: 0.79	MMs02416233 tanimoto score: 0.79	MMs02903168 tanimoto score: 0.79
MMs02898620 tanimoto score: 0.79	MMs00483266 tanimoto score: 0.79	MMs03210287 tanimoto score: 0.79	MMs00483159 tanimoto score: 0.79
MMs03706813 tanimoto score: 0.79	MMs03706823 tanimoto score: 0.79	MMs02492059 tanimoto score: 0.79	MMs00484644 tanimoto score: 0.79
MMs02416231 tanimoto score: 0.79	MMs02900332 tanimoto score: 0.79	MMs00468490 tanimoto score: 0.78	MMs00468441 tanimoto score: 0.78
MMs01879936 tanimoto score: 0.78	MMs00467862 tanimoto score: 0.78	MMs00467305 tanimoto score: 0.78	MMs01879032 tanimoto score: 0.78

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