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 381 - 400 of 628

of 32 Go to Page

MMs00058789 tanimoto score: 0.73	MMs00058788 tanimoto score: 0.73	MMs01727712 tanimoto score: 0.73	MMs01727710 tanimoto score: 0.73
MMs01727708 tanimoto score: 0.73	MMs03404903 tanimoto score: 0.73	MMs01727698 tanimoto score: 0.73	MMs01727696 tanimoto score: 0.73
MMs03404946 tanimoto score: 0.73	MMs03404961 tanimoto score: 0.73	MMs03916654 tanimoto score: 0.73	MMs01727694 tanimoto score: 0.73
MMs00058787 tanimoto score: 0.73	MMs01727692 tanimoto score: 0.73	MMs01727683 tanimoto score: 0.73	MMs01727681 tanimoto score: 0.73
MMs03416989 tanimoto score: 0.73	MMs03427775 tanimoto score: 0.73	MMs03427782 tanimoto score: 0.73	MMs00016609 tanimoto score: 0.73

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