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 81 - 100 of 3829

of 192 Go to Page

MMs00291298 tanimoto score: 0.81	MMs00292698 tanimoto score: 0.81	MMs00944348 tanimoto score: 0.81	MMs00433689 tanimoto score: 0.81
MMs00031300 tanimoto score: 0.81	MMs00944347 tanimoto score: 0.81	MMs02770038 tanimoto score: 0.81	MMs00944349 tanimoto score: 0.81
MMs00596740 tanimoto score: 0.81	MMs00433688 tanimoto score: 0.81	MMs00031301 tanimoto score: 0.81	MMs03844271 tanimoto score: 0.81
MMs03844275 tanimoto score: 0.81	MMs01738266 tanimoto score: 0.81	MMs00433687 tanimoto score: 0.81	MMs00548958 tanimoto score: 0.81
MMs00548956 tanimoto score: 0.81	MMs00548954 tanimoto score: 0.81	MMs02628773 tanimoto score: 0.81	MMs00548953 tanimoto score: 0.81

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