MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LGU
Name: ALPHA-L-GULURONATE
SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1251Ionic States: 423Tautomers: 0Drug Similarity: 1

Items found 281 - 300 of 1251

of 63 Go to Page

MMs03091439 tanimoto score: 0.83	MMs01221842 tanimoto score: 0.83	MMs02865149 tanimoto score: 0.83	MMs02381231 tanimoto score: 0.83
MMs02381229 tanimoto score: 0.83	MMs02813716 tanimoto score: 0.83	MMs02381227 tanimoto score: 0.83	MMs03206763 tanimoto score: 0.83
MMs02479043 tanimoto score: 0.83	MMs02479045 tanimoto score: 0.83	MMs03206768 tanimoto score: 0.83	MMs03033193 tanimoto score: 0.83
MMs03291475 tanimoto score: 0.83	MMs03133735 tanimoto score: 0.83	MMs03133736 tanimoto score: 0.83	MMs03133734 tanimoto score: 0.83
MMs03080122 tanimoto score: 0.83	MMs03133737 tanimoto score: 0.83	MMs02479051 tanimoto score: 0.83	MMs03206913 tanimoto score: 0.83

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