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 461 - 480 of 3829

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MMs02458326 tanimoto score: 0.76	MMs02458327 tanimoto score: 0.76	MMs02457982 tanimoto score: 0.76	MMs02458329 tanimoto score: 0.76
MMs02456928 tanimoto score: 0.76	MMs02457980 tanimoto score: 0.76	MMs02458330 tanimoto score: 0.76	MMs02456926 tanimoto score: 0.76
MMs02456927 tanimoto score: 0.76	MMs02457981 tanimoto score: 0.76	MMs02067162 tanimoto score: 0.76	MMs02456925 tanimoto score: 0.76
MMs02067160 tanimoto score: 0.76	MMs02463886 tanimoto score: 0.76	MMs02067158 tanimoto score: 0.76	MMs02067159 tanimoto score: 0.76
MMs02317788 tanimoto score: 0.76	MMs01672292 tanimoto score: 0.76	MMs01672294 tanimoto score: 0.76	MMs01663215 tanimoto score: 0.76

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