MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GU2
Name: 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID
SMILES: COC1C(C(OC(C1OC)O)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 1345Ionic States: 395Tautomers: 0Drug Similarity: 0

Items found 321 - 340 of 1345

of 68 Go to Page

MMs01878515 tanimoto score: 0.82	MMs02389791 tanimoto score: 0.82	MMs03078078 tanimoto score: 0.82	MMs02389789 tanimoto score: 0.82
MMs02389787 tanimoto score: 0.82	MMs03078079 tanimoto score: 0.82	MMs01771573 tanimoto score: 0.82	MMs02381514 tanimoto score: 0.82
MMs01758307 tanimoto score: 0.82	MMs01758306 tanimoto score: 0.82	MMs01221844 tanimoto score: 0.82	MMs02628670 tanimoto score: 0.81
MMs03208515 tanimoto score: 0.81	MMs02507737 tanimoto score: 0.81	MMs02507739 tanimoto score: 0.81	MMs03089382 tanimoto score: 0.81
MMs02507734 tanimoto score: 0.81	MMs02550545 tanimoto score: 0.81	MMs02452547 tanimoto score: 0.81	MMs02365475 tanimoto score: 0.81

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