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 281 - 300 of 910

of 46 Go to Page

MMs03274234 tanimoto score: 0.77	MMs03274232 tanimoto score: 0.77	MMs02862269 tanimoto score: 0.77	MMs02865131 tanimoto score: 0.77
MMs01871332 tanimoto score: 0.77	MMs01871331 tanimoto score: 0.77	MMs03274222 tanimoto score: 0.77	MMs01869482 tanimoto score: 0.77
MMs03274220 tanimoto score: 0.77	MMs03222346 tanimoto score: 0.77	MMs03222345 tanimoto score: 0.77	MMs03222290 tanimoto score: 0.77
MMs03222289 tanimoto score: 0.77	MMs00019010 tanimoto score: 0.77	MMs02397384 tanimoto score: 0.77	MMs02397385 tanimoto score: 0.77
MMs02388954 tanimoto score: 0.77	MMs02388953 tanimoto score: 0.77	MMs02388952 tanimoto score: 0.77	MMs02397386 tanimoto score: 0.77

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