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 121 - 140 of 3829

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MMs00686202 tanimoto score: 0.8	MMs00757067 tanimoto score: 0.8	MMs02456309 tanimoto score: 0.8	MMs00757070 tanimoto score: 0.8
MMs01873582 tanimoto score: 0.8	MMs00327200 tanimoto score: 0.8	MMs01088851 tanimoto score: 0.8	MMs01873583 tanimoto score: 0.8
MMs02208661 tanimoto score: 0.8	MMs02208659 tanimoto score: 0.8	MMs02208658 tanimoto score: 0.8	MMs02208660 tanimoto score: 0.8
MMs03526650 tanimoto score: 0.8	MMs03526665 tanimoto score: 0.8	MMs02206231 tanimoto score: 0.8	MMs02206232 tanimoto score: 0.8
MMs03526668 tanimoto score: 0.8	MMs02206230 tanimoto score: 0.8	MMs00371421 tanimoto score: 0.8	MMs03526647 tanimoto score: 0.8

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