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 61 - 80 of 1216

of 61 Go to Page

MMs00025625 tanimoto score: 0.94	MMs02248448 tanimoto score: 0.93	MMs03441598 tanimoto score: 0.93	MMs03441596 tanimoto score: 0.93
MMs02472262 tanimoto score: 0.93	MMs02472258 tanimoto score: 0.93	MMs02472254 tanimoto score: 0.93	MMs02472811 tanimoto score: 0.92
MMs03660753 tanimoto score: 0.92	MMs02472815 tanimoto score: 0.92	MMs03660807 tanimoto score: 0.92	MMs02417246 tanimoto score: 0.92
MMs02417248 tanimoto score: 0.92	MMs02417244 tanimoto score: 0.92	MMs03468558 tanimoto score: 0.92	MMs02456908 tanimoto score: 0.92
MMs02456910 tanimoto score: 0.92	MMs02456906 tanimoto score: 0.92	MMs02456911 tanimoto score: 0.92	MMs03416989 tanimoto score: 0.92

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