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 221 - 240 of 910

of 46 Go to Page

MMs02037175 tanimoto score: 0.79	MMs02037174 tanimoto score: 0.79	MMs03213566 tanimoto score: 0.79	MMs02812863 tanimoto score: 0.79
MMs02513987 tanimoto score: 0.79	MMs02809577 tanimoto score: 0.79	MMs02809578 tanimoto score: 0.79	MMs02484895 tanimoto score: 0.79
MMs02484921 tanimoto score: 0.79	MMs02809579 tanimoto score: 0.79	MMs02381300 tanimoto score: 0.79	MMs02381301 tanimoto score: 0.79
MMs02381302 tanimoto score: 0.79	MMs02381303 tanimoto score: 0.79	MMs02412512 tanimoto score: 0.79	MMs02812862 tanimoto score: 0.79
MMs02485029 tanimoto score: 0.79	MMs02806769 tanimoto score: 0.79	MMs02513983 tanimoto score: 0.79	MMs03504388 tanimoto score: 0.78

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