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 361 - 380 of 910

of 46 Go to Page

MMs02448621 tanimoto score: 0.76	MMs03219068 tanimoto score: 0.76	MMs02432242 tanimoto score: 0.76	MMs02438683 tanimoto score: 0.76
MMs02437431 tanimoto score: 0.76	MMs02437432 tanimoto score: 0.76	MMs03177052 tanimoto score: 0.76	MMs02432243 tanimoto score: 0.76
MMs03177049 tanimoto score: 0.76	MMs03177050 tanimoto score: 0.76	MMs02429268 tanimoto score: 0.76	MMs02429269 tanimoto score: 0.76
MMs02432244 tanimoto score: 0.76	MMs02429267 tanimoto score: 0.76	MMs02429270 tanimoto score: 0.76	MMs03177051 tanimoto score: 0.76
MMs02423252 tanimoto score: 0.76	MMs02415774 tanimoto score: 0.76	MMs02390791 tanimoto score: 0.76	MMs02390790 tanimoto score: 0.76

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