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 341 - 360 of 628

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MMs03850406 tanimoto score: 0.73	MMs03089789 tanimoto score: 0.73	MMs03090211 tanimoto score: 0.73	MMs03090260 tanimoto score: 0.73
MMs03090262 tanimoto score: 0.73	MMs03850424 tanimoto score: 0.73	MMs03129705 tanimoto score: 0.73	MMs03129706 tanimoto score: 0.73
MMs03129707 tanimoto score: 0.73	MMs03129708 tanimoto score: 0.73	MMs02389991 tanimoto score: 0.73	MMs02389990 tanimoto score: 0.73
MMs02389989 tanimoto score: 0.73	MMs02389988 tanimoto score: 0.73	MMs03130816 tanimoto score: 0.73	MMs03130817 tanimoto score: 0.73
MMs03130818 tanimoto score: 0.73	MMs03130819 tanimoto score: 0.73	MMs03133660 tanimoto score: 0.73	MMs03133661 tanimoto score: 0.73

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