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 21 - 40 of 3829 



of 192    Go to Page   



MMs03945470
tanimoto score: 0.86

MMs03937475
tanimoto score: 0.86

MMs03937476
tanimoto score: 0.86

MMs00504266
tanimoto score: 0.86

MMs00540826
tanimoto score: 0.86

MMs02204553
tanimoto score: 0.86

MMs00540825
tanimoto score: 0.86

MMs00540824
tanimoto score: 0.86

MMs01743859
tanimoto score: 0.83

MMs01788557
tanimoto score: 0.83

MMs02196880
tanimoto score: 0.83

MMs00460178
tanimoto score: 0.83

MMs02204356
tanimoto score: 0.83

MMs01788558
tanimoto score: 0.83

MMs02395272
tanimoto score: 0.83

MMs00459942
tanimoto score: 0.83

MMs02204358
tanimoto score: 0.83

MMs00686255
tanimoto score: 0.83

MMs02204357
tanimoto score: 0.83

MMs02204359
tanimoto score: 0.83


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