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 541 - 560 of 3829

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MMs02067064 tanimoto score: 0.75	MMs02465449 tanimoto score: 0.75	MMs02067063 tanimoto score: 0.75	MMs02208686 tanimoto score: 0.75
MMs00867081 tanimoto score: 0.75	MMs02067071 tanimoto score: 0.75	MMs00865797 tanimoto score: 0.75	MMs02313915 tanimoto score: 0.75
MMs02465451 tanimoto score: 0.75	MMs00845514 tanimoto score: 0.75	MMs02206560 tanimoto score: 0.75	MMs02206561 tanimoto score: 0.75
MMs02035975 tanimoto score: 0.75	MMs02204368 tanimoto score: 0.75	MMs03634861 tanimoto score: 0.75	MMs01547553 tanimoto score: 0.75
MMs02204369 tanimoto score: 0.75	MMs00433675 tanimoto score: 0.75	MMs03634862 tanimoto score: 0.75	MMs02455573 tanimoto score: 0.75

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