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 381 - 400 of 3829

of 192 Go to Page

MMs02094293 tanimoto score: 0.77	MMs00031539 tanimoto score: 0.77	MMs00031303 tanimoto score: 0.77	MMs00031309 tanimoto score: 0.77
MMs00598072 tanimoto score: 0.77	MMs00031317 tanimoto score: 0.77	MMs02087036 tanimoto score: 0.77	MMs03925991 tanimoto score: 0.77
MMs02087035 tanimoto score: 0.77	MMs02387549 tanimoto score: 0.77	MMs02387546 tanimoto score: 0.77	MMs02377625 tanimoto score: 0.77
MMs02387547 tanimoto score: 0.77	MMs03925989 tanimoto score: 0.77	MMs02395698 tanimoto score: 0.77	MMs02387548 tanimoto score: 0.77
MMs03925990 tanimoto score: 0.77	MMs00031318 tanimoto score: 0.77	MMs00292713 tanimoto score: 0.77	MMs02317788 tanimoto score: 0.76

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