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 1 - 20 of 1345

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MMs03759689 tanimoto score: 1	MMs03759682 tanimoto score: 1	MMs03623886 tanimoto score: 0.98	MMs03421950 tanimoto score: 0.98
MMs02393791 tanimoto score: 0.98	MMs03623879 tanimoto score: 0.98	MMs02393788 tanimoto score: 0.98	MMs02168688 tanimoto score: 0.98
MMs02393790 tanimoto score: 0.98	MMs02393789 tanimoto score: 0.98	MMs02168687 tanimoto score: 0.98	MMs03422065 tanimoto score: 0.98
MMs03623832 tanimoto score: 0.98	MMs03623841 tanimoto score: 0.98	MMs03482368 tanimoto score: 0.97	MMs02396986 tanimoto score: 0.97
MMs03323163 tanimoto score: 0.97	MMs02396988 tanimoto score: 0.97	MMs02396990 tanimoto score: 0.97	MMs02396992 tanimoto score: 0.97