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 401 - 420 of 910

of 46 Go to Page

MMs02380327 tanimoto score: 0.75	MMs00541539 tanimoto score: 0.75	MMs00541538 tanimoto score: 0.75	MMs02507952 tanimoto score: 0.75
MMs02313237 tanimoto score: 0.75	MMs00016421 tanimoto score: 0.75	MMs02292585 tanimoto score: 0.75	MMs02292584 tanimoto score: 0.75
MMs00458529 tanimoto score: 0.75	MMs02292583 tanimoto score: 0.75	MMs02292582 tanimoto score: 0.75	MMs00458528 tanimoto score: 0.75
MMs00016420 tanimoto score: 0.75	MMs02507948 tanimoto score: 0.75	MMs02507949 tanimoto score: 0.75	MMs02507950 tanimoto score: 0.75
MMs02429272 tanimoto score: 0.75	MMs02429271 tanimoto score: 0.75	MMs03385291 tanimoto score: 0.75	MMs03385377 tanimoto score: 0.75

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