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 221 - 240 of 3829

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MMs03753830 tanimoto score: 0.78	MMs02067055 tanimoto score: 0.78	MMs02067056 tanimoto score: 0.78	MMs02067057 tanimoto score: 0.78
MMs00756887 tanimoto score: 0.78	MMs02193817 tanimoto score: 0.78	MMs03661419 tanimoto score: 0.78	MMs00756888 tanimoto score: 0.78
MMs03661417 tanimoto score: 0.78	MMs02518071 tanimoto score: 0.78	MMs02067058 tanimoto score: 0.78	MMs02518072 tanimoto score: 0.78
MMs03661418 tanimoto score: 0.78	MMs03661420 tanimoto score: 0.78	MMs02168973 tanimoto score: 0.78	MMs02518070 tanimoto score: 0.78
MMs00756889 tanimoto score: 0.78	MMs02518073 tanimoto score: 0.78	MMs03702547 tanimoto score: 0.78	MMs02431340 tanimoto score: 0.78

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