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 101 - 120 of 3829

of 192 Go to Page

MMs03089688 tanimoto score: 0.81	MMs02770038 tanimoto score: 0.81	MMs00229031 tanimoto score: 0.81	MMs00292697 tanimoto score: 0.81
MMs00098520 tanimoto score: 0.8	MMs00031306 tanimoto score: 0.8	MMs01088851 tanimoto score: 0.8	MMs00031297 tanimoto score: 0.8
MMs00031299 tanimoto score: 0.8	MMs02456311 tanimoto score: 0.8	MMs02456312 tanimoto score: 0.8	MMs02456309 tanimoto score: 0.8
MMs02456310 tanimoto score: 0.8	MMs02208659 tanimoto score: 0.8	MMs02208660 tanimoto score: 0.8	MMs02208661 tanimoto score: 0.8
MMs02206232 tanimoto score: 0.8	MMs00686202 tanimoto score: 0.8	MMs01893999 tanimoto score: 0.8	MMs02206229 tanimoto score: 0.8

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