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 481 - 500 of 910

of 46 Go to Page

MMs00015175 tanimoto score: 0.74	MMs00015176 tanimoto score: 0.74	MMs00015177 tanimoto score: 0.74	MMs03609727 tanimoto score: 0.74
MMs03609725 tanimoto score: 0.74	MMs03609719 tanimoto score: 0.74	MMs03609717 tanimoto score: 0.74	MMs00015301 tanimoto score: 0.74
MMs00008224 tanimoto score: 0.74	MMs02283383 tanimoto score: 0.74	MMs02418331 tanimoto score: 0.74	MMs02418330 tanimoto score: 0.74
MMs02418329 tanimoto score: 0.74	MMs02283382 tanimoto score: 0.74	MMs02283381 tanimoto score: 0.74	MMs00016004 tanimoto score: 0.74
MMs02283380 tanimoto score: 0.74	MMs00008827 tanimoto score: 0.74	MMs03921543 tanimoto score: 0.74	MMs00016005 tanimoto score: 0.74

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