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 41 - 60 of 910

of 46 Go to Page

MMs02404005 tanimoto score: 0.85	MMs02671915 tanimoto score: 0.85	MMs02404004 tanimoto score: 0.85	MMs02671916 tanimoto score: 0.85
MMs02404007 tanimoto score: 0.85	MMs02404006 tanimoto score: 0.85	MMs03131620 tanimoto score: 0.85	MMs02391240 tanimoto score: 0.85
MMs02391239 tanimoto score: 0.85	MMs02391241 tanimoto score: 0.85	MMs03131621 tanimoto score: 0.85	MMs02391242 tanimoto score: 0.85
MMs03504901 tanimoto score: 0.85	MMs03520361 tanimoto score: 0.85	MMs03520377 tanimoto score: 0.85	MMs03274247 tanimoto score: 0.84
MMs02413788 tanimoto score: 0.84	MMs02413789 tanimoto score: 0.84	MMs02413787 tanimoto score: 0.84	MMs02413786 tanimoto score: 0.84

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