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 61 - 80 of 2395

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MMs00009099 tanimoto score: 0.9	MMs00025401 tanimoto score: 0.9	MMs02863914 tanimoto score: 0.9	MMs00009096 tanimoto score: 0.9
MMs02863915 tanimoto score: 0.9	MMs03020314 tanimoto score: 0.9	MMs03089717 tanimoto score: 0.9	MMs00015370 tanimoto score: 0.9
MMs02812964 tanimoto score: 0.9	MMs00015369 tanimoto score: 0.9	MMs02741830 tanimoto score: 0.9	MMs02765939 tanimoto score: 0.9
MMs02863872 tanimoto score: 0.9	MMs02491311 tanimoto score: 0.9	MMs02491310 tanimoto score: 0.9	MMs02491312 tanimoto score: 0.9
MMs02491309 tanimoto score: 0.9	MMs02863873 tanimoto score: 0.9	MMs03090316 tanimoto score: 0.9	MMs02214258 tanimoto score: 0.9

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