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 121 - 140 of 1216

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MMs03222479 tanimoto score: 0.87	MMs03404803 tanimoto score: 0.87	MMs03504474 tanimoto score: 0.87	MMs02404146 tanimoto score: 0.87
MMs02404148 tanimoto score: 0.87	MMs02404150 tanimoto score: 0.87	MMs02404144 tanimoto score: 0.87	MMs03221129 tanimoto score: 0.87
MMs02398831 tanimoto score: 0.87	MMs02398828 tanimoto score: 0.87	MMs02456334 tanimoto score: 0.87	MMs02456335 tanimoto score: 0.87
MMs02398829 tanimoto score: 0.87	MMs02456336 tanimoto score: 0.87	MMs02486514 tanimoto score: 0.87	MMs02486512 tanimoto score: 0.87
MMs02486508 tanimoto score: 0.87	MMs02486510 tanimoto score: 0.87	MMs03405243 tanimoto score: 0.87	MMs03405209 tanimoto score: 0.87

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