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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

MMs01743859 tanimoto score: 0.83	MMs00292513 tanimoto score: 0.83	MMs02204358 tanimoto score: 0.83	MMs00459942 tanimoto score: 0.83
MMs00292514 tanimoto score: 0.83	MMs02204356 tanimoto score: 0.83	MMs02204357 tanimoto score: 0.83	MMs01788557 tanimoto score: 0.83
MMs00292515 tanimoto score: 0.83	MMs00545255 tanimoto score: 0.82	MMs00545254 tanimoto score: 0.82	MMs02389681 tanimoto score: 0.82
MMs02389682 tanimoto score: 0.82	MMs02312553 tanimoto score: 0.82	MMs02389683 tanimoto score: 0.82	MMs03639703 tanimoto score: 0.82
MMs01873596 tanimoto score: 0.82	MMs02389684 tanimoto score: 0.82	MMs03639704 tanimoto score: 0.82	MMs01088854 tanimoto score: 0.82

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