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 81 - 100 of 2395

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MMs03091787 tanimoto score: 0.9	MMs02865141 tanimoto score: 0.9	MMs02863914 tanimoto score: 0.9	MMs02863915 tanimoto score: 0.9
MMs02865142 tanimoto score: 0.9	MMs02812964 tanimoto score: 0.9	MMs02391265 tanimoto score: 0.9	MMs02391266 tanimoto score: 0.9
MMs02391267 tanimoto score: 0.9	MMs02863872 tanimoto score: 0.9	MMs00025400 tanimoto score: 0.9	MMs02391264 tanimoto score: 0.9
MMs02863873 tanimoto score: 0.9	MMs03090433 tanimoto score: 0.9	MMs03020314 tanimoto score: 0.9	MMs02491312 tanimoto score: 0.9
MMs02381280 tanimoto score: 0.9	MMs02381281 tanimoto score: 0.9	MMs02381279 tanimoto score: 0.9	MMs02491311 tanimoto score: 0.9

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