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 81 - 100 of 1251

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MMs02391200 tanimoto score: 0.9	MMs03079069 tanimoto score: 0.9	MMs02491300 tanimoto score: 0.9	MMs03404833 tanimoto score: 0.9
MMs02491299 tanimoto score: 0.9	MMs03404819 tanimoto score: 0.9	MMs03686250 tanimoto score: 0.9	MMs02491298 tanimoto score: 0.9
MMs03403744 tanimoto score: 0.9	MMs03404906 tanimoto score: 0.9	MMs03686252 tanimoto score: 0.9	MMs03089369 tanimoto score: 0.9
MMs03079071 tanimoto score: 0.9	MMs03079073 tanimoto score: 0.9	MMs03404948 tanimoto score: 0.9	MMs02491297 tanimoto score: 0.9
MMs03089367 tanimoto score: 0.9	MMs03102119 tanimoto score: 0.9	MMs03686215 tanimoto score: 0.9	MMs02438574 tanimoto score: 0.89

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