MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NGO
Name: 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE
SMILES: CC1=[NH+]C2C(C(C
(OC2O1)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 628Ionic States: 297Tautomers: 0Drug Similarity: 80

Items found 21 - 40 of 628

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MMs00015734 tanimoto score: 0.79	MMs00051542 tanimoto score: 0.79	MMs02486510 tanimoto score: 0.79	MMs02486508 tanimoto score: 0.79
MMs00050137 tanimoto score: 0.79	MMs00458492 tanimoto score: 0.79	MMs00754725 tanimoto score: 0.79	MMs00015421 tanimoto score: 0.79
MMs00025625 tanimoto score: 0.79	MMs01771383 tanimoto score: 0.79	MMs00754719 tanimoto score: 0.79	MMs00458490 tanimoto score: 0.79
MMs02426929 tanimoto score: 0.79	MMs00015422 tanimoto score: 0.79	MMs02426933 tanimoto score: 0.79	MMs00458486 tanimoto score: 0.79
MMs00754721 tanimoto score: 0.79	MMs00754723 tanimoto score: 0.79	MMs00025627 tanimoto score: 0.79	MMs00458488 tanimoto score: 0.79

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