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 261 - 280 of 910

of 46 Go to Page

MMs00008715 tanimoto score: 0.77	MMs02630722 tanimoto score: 0.77	MMs00529473 tanimoto score: 0.77	MMs02862266 tanimoto score: 0.77
MMs00529472 tanimoto score: 0.77	MMs00016561 tanimoto score: 0.77	MMs00016560 tanimoto score: 0.77	MMs00016424 tanimoto score: 0.77
MMs00458653 tanimoto score: 0.77	MMs00458652 tanimoto score: 0.77	MMs00458651 tanimoto score: 0.77	MMs02865131 tanimoto score: 0.77
MMs02862267 tanimoto score: 0.77	MMs02862268 tanimoto score: 0.77	MMs02862269 tanimoto score: 0.77	MMs03274232 tanimoto score: 0.77
MMs03274234 tanimoto score: 0.77	MMs02260036 tanimoto score: 0.77	MMs02241429 tanimoto score: 0.77	MMs02241428 tanimoto score: 0.77

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