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 641 - 660 of 2395

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MMs03417126 tanimoto score: 0.81	MMs03405234 tanimoto score: 0.81	MMs03405201 tanimoto score: 0.81	MMs02450405 tanimoto score: 0.81
MMs02452005 tanimoto score: 0.81	MMs02448664 tanimoto score: 0.81	MMs03404790 tanimoto score: 0.81	MMs00015033 tanimoto score: 0.81
MMs02407490 tanimoto score: 0.81	MMs02448665 tanimoto score: 0.81	MMs03404859 tanimoto score: 0.81	MMs03504268 tanimoto score: 0.81
MMs01073293 tanimoto score: 0.81	MMs01073292 tanimoto score: 0.81	MMs03131687 tanimoto score: 0.81	MMs03377188 tanimoto score: 0.81
MMs02447821 tanimoto score: 0.81	MMs01073291 tanimoto score: 0.81	MMs02447822 tanimoto score: 0.81	MMs02447820 tanimoto score: 0.81

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