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 281 - 300 of 1216

of 61 Go to Page

MMs03213716 tanimoto score: 0.8	MMs03482370 tanimoto score: 0.8	MMs03213742 tanimoto score: 0.8	MMs02486491 tanimoto score: 0.8
MMs02486493 tanimoto score: 0.8	MMs02486495 tanimoto score: 0.8	MMs02486497 tanimoto score: 0.8	MMs02454074 tanimoto score: 0.79
MMs02454070 tanimoto score: 0.79	MMs02454072 tanimoto score: 0.79	MMs02454076 tanimoto score: 0.79	MMs02389988 tanimoto score: 0.79
MMs03417489 tanimoto score: 0.79	MMs03718390 tanimoto score: 0.79	MMs03718391 tanimoto score: 0.79	MMs03260465 tanimoto score: 0.79
MMs03718388 tanimoto score: 0.79	MMs02389989 tanimoto score: 0.79	MMs02389990 tanimoto score: 0.79	MMs03718386 tanimoto score: 0.79

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