MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GU1
Name: 2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC 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 461 - 480 of 1345

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MMs02448624 tanimoto score: 0.79	MMs00008961 tanimoto score: 0.79	MMs02447563 tanimoto score: 0.79	MMs02447559 tanimoto score: 0.79
MMs02447561 tanimoto score: 0.79	MMs03080124 tanimoto score: 0.79	MMs03080122 tanimoto score: 0.79	MMs03213726 tanimoto score: 0.79
MMs03080120 tanimoto score: 0.79	MMs03507711 tanimoto score: 0.79	MMs03507713 tanimoto score: 0.79	MMs03507795 tanimoto score: 0.79
MMs03507797 tanimoto score: 0.79	MMs03520340 tanimoto score: 0.79	MMs02431197 tanimoto score: 0.79	MMs02431198 tanimoto score: 0.79
MMs03503629 tanimoto score: 0.79	MMs02431199 tanimoto score: 0.79	MMs03206932 tanimoto score: 0.79	MMs03503631 tanimoto score: 0.79

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