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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

of 192    Go to Page

MMs02518073 tanimoto score: 0.78	MMs03127109 tanimoto score: 0.78	MMs02629781 tanimoto score: 0.78	MMs02129727 tanimoto score: 0.78
MMs02129726 tanimoto score: 0.78	MMs02168972 tanimoto score: 0.78	MMs02168973 tanimoto score: 0.78	MMs02518071 tanimoto score: 0.78
MMs03661420 tanimoto score: 0.78	MMs02518072 tanimoto score: 0.78	MMs03702547 tanimoto score: 0.78	MMs03753828 tanimoto score: 0.78
MMs00756888 tanimoto score: 0.78	MMs00756887 tanimoto score: 0.78	MMs00756889 tanimoto score: 0.78	MMs00756890 tanimoto score: 0.78
MMs03661417 tanimoto score: 0.78	MMs00694542 tanimoto score: 0.78	MMs03661418 tanimoto score: 0.78	MMs02518070 tanimoto score: 0.78

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