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 61 - 80 of 1251

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MMs01870712 tanimoto score: 0.91	MMs02864073 tanimoto score: 0.91	MMs01871419 tanimoto score: 0.91	MMs02381263 tanimoto score: 0.91
MMs00009042 tanimoto score: 0.91	MMs03506571 tanimoto score: 0.91	MMs02746113 tanimoto score: 0.91	MMs02381262 tanimoto score: 0.91
MMs03129624 tanimoto score: 0.9	MMs03129626 tanimoto score: 0.9	MMs03129622 tanimoto score: 0.9	MMs03089367 tanimoto score: 0.9
MMs02391206 tanimoto score: 0.9	MMs03089369 tanimoto score: 0.9	MMs03104085 tanimoto score: 0.9	MMs03079073 tanimoto score: 0.9
MMs03079069 tanimoto score: 0.9	MMs03079067 tanimoto score: 0.9	MMs03129620 tanimoto score: 0.9	MMs03102119 tanimoto score: 0.9

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