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 101 - 120 of 910

of 46 Go to Page

MMs00021121 tanimoto score: 0.82	MMs00008124 tanimoto score: 0.82	MMs02496189 tanimoto score: 0.82	MMs02902464 tanimoto score: 0.82
MMs02496187 tanimoto score: 0.82	MMs02213322 tanimoto score: 0.82	MMs00008123 tanimoto score: 0.82	MMs02479138 tanimoto score: 0.82
MMs02496188 tanimoto score: 0.82	MMs03699708 tanimoto score: 0.81	MMs03699709 tanimoto score: 0.81	MMs03213597 tanimoto score: 0.81
MMs03368376 tanimoto score: 0.81	MMs02357664 tanimoto score: 0.81	MMs02510421 tanimoto score: 0.81	MMs02510422 tanimoto score: 0.81
MMs02257274 tanimoto score: 0.8	MMs02435080 tanimoto score: 0.8	MMs02435081 tanimoto score: 0.8	MMs02396615 tanimoto score: 0.8

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