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 461 - 480 of 910

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MMs02418332 tanimoto score: 0.74	MMs00009057 tanimoto score: 0.74	MMs02443032 tanimoto score: 0.74	MMs02443033 tanimoto score: 0.74
MMs02443034 tanimoto score: 0.74	MMs02443035 tanimoto score: 0.74	MMs03731575 tanimoto score: 0.74	MMs02391835 tanimoto score: 0.74
MMs02391837 tanimoto score: 0.74	MMs02391839 tanimoto score: 0.74	MMs02391840 tanimoto score: 0.74	MMs02420852 tanimoto score: 0.74
MMs03728462 tanimoto score: 0.74	MMs03687073 tanimoto score: 0.74	MMs03687072 tanimoto score: 0.74	MMs03687034 tanimoto score: 0.74
MMs02380102 tanimoto score: 0.74	MMs02344665 tanimoto score: 0.74	MMs00006334 tanimoto score: 0.74	MMs00015174 tanimoto score: 0.74

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