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 281 - 300 of 905

of 46 Go to Page

MMs02204941 tanimoto score: 0.74	MMs02204940 tanimoto score: 0.74	MMs00287050 tanimoto score: 0.74	MMs02204939 tanimoto score: 0.74
MMs00475147 tanimoto score: 0.74	MMs03167825 tanimoto score: 0.74	MMs01944393 tanimoto score: 0.74	MMs01880517 tanimoto score: 0.74
MMs03167823 tanimoto score: 0.74	MMs03167824 tanimoto score: 0.74	MMs01880435 tanimoto score: 0.74	MMs00484189 tanimoto score: 0.74
MMs03133588 tanimoto score: 0.74	MMs00321976 tanimoto score: 0.74	MMs03133590 tanimoto score: 0.74	MMs03034333 tanimoto score: 0.74
MMs00321975 tanimoto score: 0.74	MMs03133592 tanimoto score: 0.74	MMs00484027 tanimoto score: 0.73	MMs01879641 tanimoto score: 0.73

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