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 81 - 100 of 1216

of 61 Go to Page

MMs02456908 tanimoto score: 0.92	MMs02456911 tanimoto score: 0.92	MMs03416989 tanimoto score: 0.92	MMs02472815 tanimoto score: 0.92
MMs02472817 tanimoto score: 0.92	MMs02472811 tanimoto score: 0.92	MMs02472819 tanimoto score: 0.92	MMs03323101 tanimoto score: 0.92
MMs03660763 tanimoto score: 0.92	MMs02456906 tanimoto score: 0.92	MMs02406184 tanimoto score: 0.92	MMs03171327 tanimoto score: 0.91
MMs03171331 tanimoto score: 0.91	MMs03171329 tanimoto score: 0.91	MMs03171325 tanimoto score: 0.91	MMs02391237 tanimoto score: 0.9
MMs02391235 tanimoto score: 0.9	MMs03519819 tanimoto score: 0.9	MMs03482372 tanimoto score: 0.9	MMs02456314 tanimoto score: 0.9

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