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 21 - 40 of 905

of 46 Go to Page

MMs03927447 tanimoto score: 0.83	MMs02427081 tanimoto score: 0.83	MMs00467886 tanimoto score: 0.82	MMs02464223 tanimoto score: 0.81
MMs02464221 tanimoto score: 0.81	MMs02464219 tanimoto score: 0.81	MMs02464217 tanimoto score: 0.81	MMs03229242 tanimoto score: 0.81
MMs00484506 tanimoto score: 0.81	MMs03081291 tanimoto score: 0.81	MMs03081289 tanimoto score: 0.81	MMs03081285 tanimoto score: 0.81
MMs03229244 tanimoto score: 0.81	MMs03081287 tanimoto score: 0.81	MMs03229246 tanimoto score: 0.81	MMs00484696 tanimoto score: 0.8
MMs00484694 tanimoto score: 0.8	MMs02469578 tanimoto score: 0.8	MMs02469580 tanimoto score: 0.8	MMs03082270 tanimoto score: 0.8

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