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 301 - 320 of 910

of 46 Go to Page

MMs02387914 tanimoto score: 0.77	MMs02387912 tanimoto score: 0.77	MMs02387911 tanimoto score: 0.77	MMs02387909 tanimoto score: 0.77
MMs03222346 tanimoto score: 0.77	MMs03274220 tanimoto score: 0.77	MMs03274222 tanimoto score: 0.77	MMs01871331 tanimoto score: 0.77
MMs00017445 tanimoto score: 0.77	MMs03274232 tanimoto score: 0.77	MMs03218890 tanimoto score: 0.76	MMs03219068 tanimoto score: 0.76
MMs03219070 tanimoto score: 0.76	MMs03177052 tanimoto score: 0.76	MMs03177051 tanimoto score: 0.76	MMs03177050 tanimoto score: 0.76
MMs02380274 tanimoto score: 0.76	MMs03218888 tanimoto score: 0.76	MMs02377900 tanimoto score: 0.76	MMs02371724 tanimoto score: 0.76

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