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 501 - 520 of 910

of 46 Go to Page

MMs03916702 tanimoto score: 0.74	MMs03916572 tanimoto score: 0.74	MMs00017937 tanimoto score: 0.74	MMs00008828 tanimoto score: 0.74
MMs02420853 tanimoto score: 0.74	MMs02420854 tanimoto score: 0.74	MMs02420855 tanimoto score: 0.74	MMs02420054 tanimoto score: 0.74
MMs00010130 tanimoto score: 0.74	MMs03757866 tanimoto score: 0.74	MMs03757962 tanimoto score: 0.74	MMs03291890 tanimoto score: 0.74
MMs03291889 tanimoto score: 0.74	MMs03291694 tanimoto score: 0.74	MMs03291693 tanimoto score: 0.74	MMs00024313 tanimoto score: 0.74
MMs00008829 tanimoto score: 0.74	MMs00009041 tanimoto score: 0.74	MMs00009043 tanimoto score: 0.74	MMs03213736 tanimoto score: 0.74

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