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 161 - 180 of 3829

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MMs02203661 tanimoto score: 0.79	MMs02203663 tanimoto score: 0.79	MMs02494476 tanimoto score: 0.79	MMs02494477 tanimoto score: 0.79
MMs02168825 tanimoto score: 0.79	MMs02168824 tanimoto score: 0.79	MMs02129660 tanimoto score: 0.79	MMs02494478 tanimoto score: 0.79
MMs01873587 tanimoto score: 0.79	MMs03944885 tanimoto score: 0.79	MMs02455561 tanimoto score: 0.79	MMs02455559 tanimoto score: 0.79
MMs02441740 tanimoto score: 0.79	MMs02455558 tanimoto score: 0.79	MMs02455560 tanimoto score: 0.79	MMs02441737 tanimoto score: 0.79
MMs02441738 tanimoto score: 0.79	MMs03526623 tanimoto score: 0.79	MMs02441739 tanimoto score: 0.79	MMs00755906 tanimoto score: 0.79

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