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 441 - 460 of 910

of 46 Go to Page

MMs02416655 tanimoto score: 0.75	MMs02292582 tanimoto score: 0.75	MMs02292583 tanimoto score: 0.75	MMs02292584 tanimoto score: 0.75
MMs02292585 tanimoto score: 0.75	MMs03912702 tanimoto score: 0.74	MMs00458494 tanimoto score: 0.74	MMs01073293 tanimoto score: 0.74
MMs01073292 tanimoto score: 0.74	MMs01073291 tanimoto score: 0.74	MMs03090484 tanimoto score: 0.74	MMs03090485 tanimoto score: 0.74
MMs02420052 tanimoto score: 0.74	MMs02420051 tanimoto score: 0.74	MMs02387836 tanimoto score: 0.74	MMs02387837 tanimoto score: 0.74
MMs02391013 tanimoto score: 0.74	MMs02391015 tanimoto score: 0.74	MMs02391017 tanimoto score: 0.74	MMs02391019 tanimoto score: 0.74

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