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 381 - 400 of 2395

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MMs00056648 tanimoto score: 0.84	MMs02418764 tanimoto score: 0.84	MMs03404807 tanimoto score: 0.84	MMs02391058 tanimoto score: 0.84
MMs02391059 tanimoto score: 0.84	MMs02418763 tanimoto score: 0.84	MMs03131698 tanimoto score: 0.84	MMs03405214 tanimoto score: 0.84
MMs02491483 tanimoto score: 0.84	MMs02491484 tanimoto score: 0.84	MMs02391055 tanimoto score: 0.84	MMs02435128 tanimoto score: 0.84
MMs02435129 tanimoto score: 0.84	MMs02406733 tanimoto score: 0.84	MMs02391054 tanimoto score: 0.84	MMs02491486 tanimoto score: 0.84
MMs02435126 tanimoto score: 0.84	MMs02391056 tanimoto score: 0.84	MMs02435127 tanimoto score: 0.84	MMs02491489 tanimoto score: 0.84

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