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 361 - 380 of 2395

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MMs00056647 tanimoto score: 0.84	MMs00056113 tanimoto score: 0.84	MMs00052338 tanimoto score: 0.84	MMs00052337 tanimoto score: 0.84
MMs00052336 tanimoto score: 0.84	MMs02398688 tanimoto score: 0.84	MMs02391057 tanimoto score: 0.84	MMs03471017 tanimoto score: 0.84
MMs03471002 tanimoto score: 0.84	MMs03405248 tanimoto score: 0.84	MMs03405258 tanimoto score: 0.84	MMs02391052 tanimoto score: 0.84
MMs03405214 tanimoto score: 0.84	MMs03404225 tanimoto score: 0.84	MMs03404807 tanimoto score: 0.84	MMs03090038 tanimoto score: 0.84
MMs03404884 tanimoto score: 0.84	MMs02491484 tanimoto score: 0.84	MMs02491486 tanimoto score: 0.84	MMs02491483 tanimoto score: 0.84

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