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 101 - 120 of 905

of 46 Go to Page

MMs03130802 tanimoto score: 0.77	MMs03130801 tanimoto score: 0.77	MMs03651625 tanimoto score: 0.77	MMs00468423 tanimoto score: 0.77
MMs02415649 tanimoto score: 0.77	MMs02415653 tanimoto score: 0.77	MMs02415655 tanimoto score: 0.77	MMs03643399 tanimoto score: 0.77
MMs03693169 tanimoto score: 0.77	MMs00921400 tanimoto score: 0.77	MMs03463490 tanimoto score: 0.77	MMs03373395 tanimoto score: 0.77
MMs00296884 tanimoto score: 0.77	MMs02891506 tanimoto score: 0.77	MMs02494717 tanimoto score: 0.77	MMs00867359 tanimoto score: 0.77
MMs00296882 tanimoto score: 0.77	MMs02415651 tanimoto score: 0.77	MMs02494718 tanimoto score: 0.77	MMs00296880 tanimoto score: 0.77

<< Prev Next >>