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 41 - 60 of 628

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MMs00050137 tanimoto score: 0.79	MMs00754719 tanimoto score: 0.79	MMs00051542 tanimoto score: 0.79	MMs03404885 tanimoto score: 0.79
MMs03504453 tanimoto score: 0.79	MMs03854327 tanimoto score: 0.79	MMs01771383 tanimoto score: 0.79	MMs00015422 tanimoto score: 0.79
MMs00025627 tanimoto score: 0.79	MMs03404808 tanimoto score: 0.79	MMs03405216 tanimoto score: 0.79	MMs00458492 tanimoto score: 0.79
MMs02486510 tanimoto score: 0.79	MMs03323153 tanimoto score: 0.78	MMs03323079 tanimoto score: 0.78	MMs03323091 tanimoto score: 0.78
MMs03323094 tanimoto score: 0.78	MMs02454439 tanimoto score: 0.78	MMs02454437 tanimoto score: 0.78	MMs02454441 tanimoto score: 0.78

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