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 21 - 40 of 1216

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MMs03568442 tanimoto score: 0.97	MMs03504453 tanimoto score: 0.97	MMs03136912 tanimoto score: 0.95	MMs02455484 tanimoto score: 0.95
MMs03136914 tanimoto score: 0.95	MMs03136916 tanimoto score: 0.95	MMs02455490 tanimoto score: 0.95	MMs02455486 tanimoto score: 0.95
MMs02391222 tanimoto score: 0.95	MMs02391218 tanimoto score: 0.95	MMs02391220 tanimoto score: 0.95	MMs03136910 tanimoto score: 0.95
MMs03405254 tanimoto score: 0.95	MMs03404938 tanimoto score: 0.95	MMs02391224 tanimoto score: 0.95	MMs02455488 tanimoto score: 0.95
MMs00754721 tanimoto score: 0.94	MMs00050137 tanimoto score: 0.94	MMs00025627 tanimoto score: 0.94	MMs00025625 tanimoto score: 0.94

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