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 121 - 140 of 628

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MMs02034493 tanimoto score: 0.75	MMs00550016 tanimoto score: 0.75	MMs02028096 tanimoto score: 0.75	MMs02028095 tanimoto score: 0.75
MMs00550015 tanimoto score: 0.75	MMs02034494 tanimoto score: 0.75	MMs03129844 tanimoto score: 0.75	MMs02028094 tanimoto score: 0.75
MMs01995324 tanimoto score: 0.75	MMs00541862 tanimoto score: 0.75	MMs01992548 tanimoto score: 0.75	MMs01977781 tanimoto score: 0.75
MMs00541861 tanimoto score: 0.75	MMs03129845 tanimoto score: 0.75	MMs01786286 tanimoto score: 0.75	MMs03129793 tanimoto score: 0.75
MMs01782215 tanimoto score: 0.75	MMs03129842 tanimoto score: 0.75	MMs00462211 tanimoto score: 0.75	MMs02456970 tanimoto score: 0.75

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