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 181 - 200 of 1216

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MMs03850472 tanimoto score: 0.84	MMs03854292 tanimoto score: 0.84	MMs03090211 tanimoto score: 0.84	MMs03090260 tanimoto score: 0.84
MMs03090262 tanimoto score: 0.84	MMs03416071 tanimoto score: 0.84	MMs03850455 tanimoto score: 0.84	MMs03089789 tanimoto score: 0.84
MMs03404946 tanimoto score: 0.84	MMs03850424 tanimoto score: 0.84	MMs03854305 tanimoto score: 0.84	MMs03404903 tanimoto score: 0.84
MMs03079097 tanimoto score: 0.84	MMs03078914 tanimoto score: 0.84	MMs03850406 tanimoto score: 0.84	MMs00458483 tanimoto score: 0.83
MMs00458482 tanimoto score: 0.83	MMs02417147 tanimoto score: 0.83	MMs03130301 tanimoto score: 0.83	MMs03130300 tanimoto score: 0.83

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