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 321 - 340 of 1216

of 61 Go to Page

MMs03131701 tanimoto score: 0.78	MMs00457487 tanimoto score: 0.78	MMs03131702 tanimoto score: 0.78	MMs00457486 tanimoto score: 0.78
MMs02456638 tanimoto score: 0.78	MMs03131699 tanimoto score: 0.78	MMs02456635 tanimoto score: 0.78	MMs02164308 tanimoto score: 0.78
MMs02456636 tanimoto score: 0.78	MMs02456637 tanimoto score: 0.78	MMs03504334 tanimoto score: 0.78	MMs03504332 tanimoto score: 0.78
MMs00015279 tanimoto score: 0.78	MMs00058795 tanimoto score: 0.78	MMs03427787 tanimoto score: 0.78	MMs02486634 tanimoto score: 0.78
MMs00058783 tanimoto score: 0.78	MMs02486636 tanimoto score: 0.78	MMs03427773 tanimoto score: 0.78	MMs00016489 tanimoto score: 0.78

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