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 581 - 600 of 3829

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MMs02067086 tanimoto score: 0.75	MMs00493716 tanimoto score: 0.75	MMs00433674 tanimoto score: 0.75	MMs01638495 tanimoto score: 0.75
MMs00493715 tanimoto score: 0.75	MMs02067063 tanimoto score: 0.75	MMs02480624 tanimoto score: 0.75	MMs00493714 tanimoto score: 0.75
MMs02465449 tanimoto score: 0.75	MMs02204369 tanimoto score: 0.75	MMs02465450 tanimoto score: 0.75	MMs02204368 tanimoto score: 0.75
MMs02480625 tanimoto score: 0.75	MMs00548991 tanimoto score: 0.75	MMs00548990 tanimoto score: 0.75	MMs02067087 tanimoto score: 0.75
MMs02465451 tanimoto score: 0.75	MMs02035974 tanimoto score: 0.75	MMs02035972 tanimoto score: 0.75	MMs02035973 tanimoto score: 0.75

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