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 221 - 240 of 905

of 46 Go to Page

MMs03835091 tanimoto score: 0.75	MMs03835087 tanimoto score: 0.75	MMs02484522 tanimoto score: 0.75	MMs00484989 tanimoto score: 0.75
MMs02484518 tanimoto score: 0.75	MMs02901552 tanimoto score: 0.75	MMs00321974 tanimoto score: 0.74	MMs01880517 tanimoto score: 0.74
MMs03463030 tanimoto score: 0.74	MMs02865695 tanimoto score: 0.74	MMs01862377 tanimoto score: 0.74	MMs00483420 tanimoto score: 0.74
MMs01880435 tanimoto score: 0.74	MMs00027058 tanimoto score: 0.74	MMs01944393 tanimoto score: 0.74	MMs01879821 tanimoto score: 0.74
MMs01879819 tanimoto score: 0.74	MMs01879648 tanimoto score: 0.74	MMs02466316 tanimoto score: 0.74	MMs02466317 tanimoto score: 0.74

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