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 101 - 120 of 1216

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MMs02456316 tanimoto score: 0.9	MMs02456315 tanimoto score: 0.9	MMs02456313 tanimoto score: 0.9	MMs02380305 tanimoto score: 0.9
MMs02456314 tanimoto score: 0.9	MMs00458492 tanimoto score: 0.9	MMs02391237 tanimoto score: 0.9	MMs02391235 tanimoto score: 0.9
MMs00458486 tanimoto score: 0.9	MMs00458488 tanimoto score: 0.9	MMs00458490 tanimoto score: 0.9	MMs02380343 tanimoto score: 0.9
MMs03323079 tanimoto score: 0.89	MMs03895578 tanimoto score: 0.88	MMs03895572 tanimoto score: 0.88	MMs02456972 tanimoto score: 0.88
MMs02456970 tanimoto score: 0.88	MMs02456974 tanimoto score: 0.88	MMs02456976 tanimoto score: 0.88	MMs02398831 tanimoto score: 0.87

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