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 281 - 300 of 3829

of 192 Go to Page

MMs02129727 tanimoto score: 0.78	MMs00597340 tanimoto score: 0.78	MMs03753834 tanimoto score: 0.78	MMs00756887 tanimoto score: 0.78
MMs00694542 tanimoto score: 0.78	MMs00756888 tanimoto score: 0.78	MMs03753830 tanimoto score: 0.78	MMs03130022 tanimoto score: 0.78
MMs03225163 tanimoto score: 0.78	MMs00756889 tanimoto score: 0.78	MMs02129726 tanimoto score: 0.78	MMs03753828 tanimoto score: 0.78
MMs03753833 tanimoto score: 0.78	MMs03542897 tanimoto score: 0.77	MMs02242850 tanimoto score: 0.77	MMs02094293 tanimoto score: 0.77
MMs02129528 tanimoto score: 0.77	MMs02094292 tanimoto score: 0.77	MMs02250065 tanimoto score: 0.77	MMs02206584 tanimoto score: 0.77

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