MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VPU
Name: [[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(pentanoylamino)oxan-2-ylidene]amino] N-phenylcarbamate
SMILES: C
CCCC(=O)NC1C(C(C(OC1=NOC(=O)Nc2ccccc2)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3829Ionic States: 688Tautomers: 45Drug Similarity: 8

Items found 201 - 220 of 3829

of 192 Go to Page

MMs02494477 tanimoto score: 0.79	MMs01873586 tanimoto score: 0.79	MMs03894267 tanimoto score: 0.79	MMs02168824 tanimoto score: 0.79
MMs03127091 tanimoto score: 0.79	MMs02494476 tanimoto score: 0.79	MMs02168825 tanimoto score: 0.79	MMs03086837 tanimoto score: 0.79
MMs00315562 tanimoto score: 0.79	MMs00756887 tanimoto score: 0.78	MMs00471888 tanimoto score: 0.78	MMs00756888 tanimoto score: 0.78
MMs00471887 tanimoto score: 0.78	MMs03702547 tanimoto score: 0.78	MMs02129727 tanimoto score: 0.78	MMs00756889 tanimoto score: 0.78
MMs02129726 tanimoto score: 0.78	MMs02472650 tanimoto score: 0.78	MMs02472652 tanimoto score: 0.78	MMs00756890 tanimoto score: 0.78

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