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 261 - 280 of 1216

of 61 Go to Page

MMs01727118 tanimoto score: 0.82	MMs01727116 tanimoto score: 0.82	MMs00015800 tanimoto score: 0.82	MMs03916654 tanimoto score: 0.82
MMs03089476 tanimoto score: 0.82	MMs03687053 tanimoto score: 0.81	MMs03687033 tanimoto score: 0.81	MMs03687066 tanimoto score: 0.81
MMs03136908 tanimoto score: 0.81	MMs03136906 tanimoto score: 0.81	MMs03136909 tanimoto score: 0.81	MMs03136907 tanimoto score: 0.81
MMs03687023 tanimoto score: 0.81	MMs02424553 tanimoto score: 0.81	MMs02424554 tanimoto score: 0.81	MMs02424552 tanimoto score: 0.81
MMs03763567 tanimoto score: 0.81	MMs02424551 tanimoto score: 0.81	MMs03213716 tanimoto score: 0.8	MMs03213742 tanimoto score: 0.8

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