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 301 - 320 of 1216

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MMs03718388 tanimoto score: 0.79	MMs03718386 tanimoto score: 0.79	MMs02454074 tanimoto score: 0.79	MMs03585868 tanimoto score: 0.79
MMs02390170 tanimoto score: 0.79	MMs02390169 tanimoto score: 0.79	MMs02390168 tanimoto score: 0.79	MMs02390167 tanimoto score: 0.79
MMs02389991 tanimoto score: 0.79	MMs02389990 tanimoto score: 0.79	MMs02389989 tanimoto score: 0.79	MMs02389988 tanimoto score: 0.79
MMs02389954 tanimoto score: 0.79	MMs02389952 tanimoto score: 0.79	MMs02389951 tanimoto score: 0.79	MMs02389949 tanimoto score: 0.79
MMs03718391 tanimoto score: 0.79	MMs02454076 tanimoto score: 0.79	MMs02478839 tanimoto score: 0.78	MMs03079215 tanimoto score: 0.78

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