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 201 - 220 of 910

of 46 Go to Page

MMs02812862 tanimoto score: 0.79	MMs02812863 tanimoto score: 0.79	MMs02813329 tanimoto score: 0.79	MMs02809579 tanimoto score: 0.79
MMs02485029 tanimoto score: 0.79	MMs02813330 tanimoto score: 0.79	MMs03090307 tanimoto score: 0.79	MMs03090308 tanimoto score: 0.79
MMs02806769 tanimoto score: 0.79	MMs03089520 tanimoto score: 0.79	MMs03089580 tanimoto score: 0.79	MMs02037178 tanimoto score: 0.79
MMs02037177 tanimoto score: 0.79	MMs02037175 tanimoto score: 0.79	MMs02037174 tanimoto score: 0.79	MMs02809577 tanimoto score: 0.79
MMs03089519 tanimoto score: 0.79	MMs02381300 tanimoto score: 0.79	MMs02381301 tanimoto score: 0.79	MMs02381303 tanimoto score: 0.79

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