MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2GL
Name: 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE
SMILES: CC1C(C(CC(O1)O)O)OC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2395Ionic States: 340Tautomers: 0Drug Similarity: 9

Items found 401 - 420 of 2395

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MMs02418761 tanimoto score: 0.84	MMs02418762 tanimoto score: 0.84	MMs03404807 tanimoto score: 0.84	MMs02418763 tanimoto score: 0.84
MMs03404225 tanimoto score: 0.84	MMs03404884 tanimoto score: 0.84	MMs02418764 tanimoto score: 0.84	MMs02491483 tanimoto score: 0.84
MMs02435129 tanimoto score: 0.84	MMs03206733 tanimoto score: 0.84	MMs00458542 tanimoto score: 0.84	MMs02435127 tanimoto score: 0.84
MMs00458541 tanimoto score: 0.84	MMs00458540 tanimoto score: 0.84	MMs00458539 tanimoto score: 0.84	MMs02406732 tanimoto score: 0.84
MMs03405214 tanimoto score: 0.84	MMs00021117 tanimoto score: 0.83	MMs00015739 tanimoto score: 0.83	MMs00008134 tanimoto score: 0.83

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