MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AI2
Name: 3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL
SMILES: [B-]1(OC2(C(O1)(C(CO2)O
)O)C)(O)O

[show PDB table]

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

Neutral Molecules: 910Ionic States: 78Tautomers: 0Drug Similarity: 12

Items found 21 - 40 of 910

of 46 Go to Page

MMs02389845 tanimoto score: 0.87	MMs00017909 tanimoto score: 0.87	MMs02389847 tanimoto score: 0.87	MMs02389846 tanimoto score: 0.87
MMs02741643 tanimoto score: 0.86	MMs02741642 tanimoto score: 0.86	MMs02741644 tanimoto score: 0.86	MMs02741641 tanimoto score: 0.86
MMs02741645 tanimoto score: 0.86	MMs03482403 tanimoto score: 0.86	MMs02813669 tanimoto score: 0.86	MMs03482270 tanimoto score: 0.86
MMs02741650 tanimoto score: 0.86	MMs02741651 tanimoto score: 0.86	MMs03482400 tanimoto score: 0.86	MMs02391242 tanimoto score: 0.85
MMs02391240 tanimoto score: 0.85	MMs02391241 tanimoto score: 0.85	MMs02671914 tanimoto score: 0.85	MMs02671916 tanimoto score: 0.85

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