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 321 - 340 of 910

of 46 Go to Page

MMs02299247 tanimoto score: 0.76	MMs02299246 tanimoto score: 0.76	MMs02299245 tanimoto score: 0.76	MMs03294295 tanimoto score: 0.76
MMs03129610 tanimoto score: 0.76	MMs02432245 tanimoto score: 0.76	MMs03129611 tanimoto score: 0.76	MMs02432243 tanimoto score: 0.76
MMs02432244 tanimoto score: 0.76	MMs03092407 tanimoto score: 0.76	MMs03092404 tanimoto score: 0.76	MMs00005148 tanimoto score: 0.76
MMs03092405 tanimoto score: 0.76	MMs03092406 tanimoto score: 0.76	MMs03294300 tanimoto score: 0.76	MMs02405566 tanimoto score: 0.76
MMs03129612 tanimoto score: 0.76	MMs02432242 tanimoto score: 0.76	MMs02234422 tanimoto score: 0.76	MMs02429268 tanimoto score: 0.76

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