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 1 - 20 of 3829

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MMs03587288 tanimoto score: 0.97	MMs03587289 tanimoto score: 0.97	MMs03219608 tanimoto score: 0.97	MMs03587324 tanimoto score: 0.97
MMs03717911 tanimoto score: 0.89	MMs03717917 tanimoto score: 0.89	MMs03717910 tanimoto score: 0.89	MMs03717916 tanimoto score: 0.89
MMs02204364 tanimoto score: 0.87	MMs02204367 tanimoto score: 0.87	MMs02204365 tanimoto score: 0.87	MMs02204366 tanimoto score: 0.87
MMs00540826 tanimoto score: 0.86	MMs00540825 tanimoto score: 0.86	MMs03086822 tanimoto score: 0.86	MMs00540824 tanimoto score: 0.86
MMs03086821 tanimoto score: 0.86	MMs00504266 tanimoto score: 0.86	MMs02661548 tanimoto score: 0.86	MMs03086819 tanimoto score: 0.86