MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AGL
Name: 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE
SMILES: CC1C(C(C(C(O1)O)O)O)N

[show PDB table]

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

Neutral Molecules: 1216Ionic States: 473Tautomers: 0Drug Similarity: 89

Items found 161 - 180 of 1216

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MMs02508906 tanimoto score: 0.86	MMs02508910 tanimoto score: 0.86	MMs03089391 tanimoto score: 0.85	MMs03078821 tanimoto score: 0.85
MMs03078819 tanimoto score: 0.85	MMs03078817 tanimoto score: 0.85	MMs03078823 tanimoto score: 0.85	MMs03404961 tanimoto score: 0.85
MMs03078914 tanimoto score: 0.84	MMs03090211 tanimoto score: 0.84	MMs03090260 tanimoto score: 0.84	MMs03090262 tanimoto score: 0.84
MMs03078916 tanimoto score: 0.84	MMs03089789 tanimoto score: 0.84	MMs03850472 tanimoto score: 0.84	MMs03078918 tanimoto score: 0.84
MMs03079097 tanimoto score: 0.84	MMs03079095 tanimoto score: 0.84	MMs03078920 tanimoto score: 0.84	MMs03079091 tanimoto score: 0.84

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