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 341 - 360 of 1216

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MMs00025685 tanimoto score: 0.78	MMs02442997 tanimoto score: 0.78	MMs03427773 tanimoto score: 0.78	MMs03427787 tanimoto score: 0.78
MMs03916606 tanimoto score: 0.78	MMs03916605 tanimoto score: 0.78	MMs02442991 tanimoto score: 0.78	MMs00016082 tanimoto score: 0.78
MMs02442993 tanimoto score: 0.78	MMs02486632 tanimoto score: 0.78	MMs02486634 tanimoto score: 0.78	MMs00014361 tanimoto score: 0.78
MMs02486630 tanimoto score: 0.78	MMs03764747 tanimoto score: 0.78	MMs02486636 tanimoto score: 0.78	MMs00024551 tanimoto score: 0.78
MMs03504334 tanimoto score: 0.78	MMs03089686 tanimoto score: 0.78	MMs03089687 tanimoto score: 0.78	MMs03079215 tanimoto score: 0.78

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