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 261 - 280 of 3829

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MMs00025980 tanimoto score: 0.78	MMs02629781 tanimoto score: 0.78	MMs02193817 tanimoto score: 0.78	MMs00694543 tanimoto score: 0.78
MMs02518070 tanimoto score: 0.78	MMs03912120 tanimoto score: 0.78	MMs00029982 tanimoto score: 0.78	MMs02518071 tanimoto score: 0.78
MMs02168972 tanimoto score: 0.78	MMs02518072 tanimoto score: 0.78	MMs02168973 tanimoto score: 0.78	MMs03753830 tanimoto score: 0.78
MMs03753828 tanimoto score: 0.78	MMs03753833 tanimoto score: 0.78	MMs03753834 tanimoto score: 0.78	MMs02518073 tanimoto score: 0.78
MMs00756888 tanimoto score: 0.78	MMs00756889 tanimoto score: 0.78	MMs00756890 tanimoto score: 0.78	MMs03661418 tanimoto score: 0.78

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