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 681 - 700 of 1345

of 68 Go to Page

MMs02389725 tanimoto score: 0.76	MMs03520336 tanimoto score: 0.76	MMs03504856 tanimoto score: 0.76	MMs03482300 tanimoto score: 0.76
MMs03482296 tanimoto score: 0.76	MMs03482161 tanimoto score: 0.76	MMs02460939 tanimoto score: 0.76	MMs02460940 tanimoto score: 0.76
MMs02460941 tanimoto score: 0.76	MMs02460942 tanimoto score: 0.76	MMs02464862 tanimoto score: 0.76	MMs02464863 tanimoto score: 0.76
MMs02464864 tanimoto score: 0.76	MMs02464865 tanimoto score: 0.76	MMs02389724 tanimoto score: 0.76	MMs02389721 tanimoto score: 0.76
MMs03406764 tanimoto score: 0.76	MMs03406743 tanimoto score: 0.76	MMs00449028 tanimoto score: 0.76	MMs03269323 tanimoto score: 0.76

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