MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 261 - 280 of 905

of 46 Go to Page

MMs00466484 tanimoto score: 0.74	MMs03167825 tanimoto score: 0.74	MMs00027057 tanimoto score: 0.74	MMs03133592 tanimoto score: 0.74
MMs00287053 tanimoto score: 0.74	MMs03167823 tanimoto score: 0.74	MMs00030227 tanimoto score: 0.74	MMs00485313 tanimoto score: 0.74
MMs00485299 tanimoto score: 0.74	MMs00287052 tanimoto score: 0.74	MMs03167824 tanimoto score: 0.74	MMs00287051 tanimoto score: 0.74
MMs00484823 tanimoto score: 0.74	MMs00475147 tanimoto score: 0.74	MMs02218958 tanimoto score: 0.74	MMs00287050 tanimoto score: 0.74
MMs03133590 tanimoto score: 0.74	MMs03133588 tanimoto score: 0.74	MMs03084702 tanimoto score: 0.74	MMs02204942 tanimoto score: 0.74

<< Prev Next >>