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 141 - 160 of 3829

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MMs00686202 tanimoto score: 0.8	MMs03526665 tanimoto score: 0.8	MMs03244433 tanimoto score: 0.8	MMs01873587 tanimoto score: 0.79
MMs01873586 tanimoto score: 0.79	MMs02203660 tanimoto score: 0.79	MMs02203661 tanimoto score: 0.79	MMs02203663 tanimoto score: 0.79
MMs02494476 tanimoto score: 0.79	MMs02494477 tanimoto score: 0.79	MMs02494478 tanimoto score: 0.79	MMs02168824 tanimoto score: 0.79
MMs02168825 tanimoto score: 0.79	MMs02203664 tanimoto score: 0.79	MMs02258544 tanimoto score: 0.79	MMs03894267 tanimoto score: 0.79
MMs02129659 tanimoto score: 0.79	MMs02129660 tanimoto score: 0.79	MMs02441737 tanimoto score: 0.79	MMs02441738 tanimoto score: 0.79

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