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 121 - 140 of 2395

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MMs02863873 tanimoto score: 0.9	MMs02863914 tanimoto score: 0.9	MMs02381279 tanimoto score: 0.9	MMs01780981 tanimoto score: 0.9
MMs02435178 tanimoto score: 0.9	MMs02863872 tanimoto score: 0.9	MMs00015805 tanimoto score: 0.9	MMs00025400 tanimoto score: 0.9
MMs00015804 tanimoto score: 0.9	MMs03750880 tanimoto score: 0.89	MMs03750848 tanimoto score: 0.89	MMs03750132 tanimoto score: 0.89
MMs03750095 tanimoto score: 0.89	MMs03089555 tanimoto score: 0.89	MMs00015784 tanimoto score: 0.88	MMs00021123 tanimoto score: 0.88
MMs00023487 tanimoto score: 0.88	MMs02456265 tanimoto score: 0.88	MMs02382945 tanimoto score: 0.88	MMs00015628 tanimoto score: 0.88

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