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 641 - 660 of 910 



of 46    Go to Page   



MMs02114436
tanimoto score: 0.72

MMs02114435
tanimoto score: 0.72

MMs02111032
tanimoto score: 0.72

MMs02092804
tanimoto score: 0.72

MMs01871630
tanimoto score: 0.72

MMs02813706
tanimoto score: 0.72

MMs03076259
tanimoto score: 0.72

MMs03076260
tanimoto score: 0.72

MMs03078954
tanimoto score: 0.72

MMs03078956
tanimoto score: 0.72

MMs03078958
tanimoto score: 0.72

MMs03078960
tanimoto score: 0.72

MMs03078962
tanimoto score: 0.72

MMs03078964
tanimoto score: 0.72

MMs03078966
tanimoto score: 0.72

MMs03089742
tanimoto score: 0.72

MMs03090309
tanimoto score: 0.72

MMs03090311
tanimoto score: 0.72

MMs03104095
tanimoto score: 0.72

MMs03104104
tanimoto score: 0.72


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