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 201 - 220 of 905

of 46 Go to Page

MMs03888570 tanimoto score: 0.75	MMs03909601 tanimoto score: 0.75	MMs03835090 tanimoto score: 0.75	MMs03835085 tanimoto score: 0.75
MMs03835087 tanimoto score: 0.75	MMs03835091 tanimoto score: 0.75	MMs03079162 tanimoto score: 0.75	MMs03079164 tanimoto score: 0.75
MMs03077524 tanimoto score: 0.75	MMs00025947 tanimoto score: 0.75	MMs03079160 tanimoto score: 0.75	MMs03201572 tanimoto score: 0.75
MMs01879471 tanimoto score: 0.75	MMs03079166 tanimoto score: 0.75	MMs02901552 tanimoto score: 0.75	MMs00466384 tanimoto score: 0.75
MMs02484520 tanimoto score: 0.75	MMs02484522 tanimoto score: 0.75	MMs03398336 tanimoto score: 0.75	MMs02484518 tanimoto score: 0.75

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