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 341 - 360 of 3829

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MMs02094291 tanimoto score: 0.77	MMs00459959 tanimoto score: 0.77	MMs02094292 tanimoto score: 0.77	MMs03925988 tanimoto score: 0.77
MMs03925990 tanimoto score: 0.77	MMs02387549 tanimoto score: 0.77	MMs02387548 tanimoto score: 0.77	MMs02387547 tanimoto score: 0.77
MMs02474955 tanimoto score: 0.77	MMs02387546 tanimoto score: 0.77	MMs03925991 tanimoto score: 0.77	MMs02474825 tanimoto score: 0.77
MMs02474826 tanimoto score: 0.77	MMs00758319 tanimoto score: 0.77	MMs02337836 tanimoto score: 0.77	MMs02474950 tanimoto score: 0.77
MMs00758320 tanimoto score: 0.77	MMs02474951 tanimoto score: 0.77	MMs02474952 tanimoto score: 0.77	MMs02129528 tanimoto score: 0.77

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