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 421 - 440 of 910

of 46 Go to Page

MMs02429271 tanimoto score: 0.75	MMs00016421 tanimoto score: 0.75	MMs02416655 tanimoto score: 0.75	MMs02416654 tanimoto score: 0.75
MMs02416653 tanimoto score: 0.75	MMs02416652 tanimoto score: 0.75	MMs02507948 tanimoto score: 0.75	MMs02507949 tanimoto score: 0.75
MMs02172515 tanimoto score: 0.75	MMs02507950 tanimoto score: 0.75	MMs03385378 tanimoto score: 0.75	MMs02450404 tanimoto score: 0.75
MMs03385290 tanimoto score: 0.75	MMs02450405 tanimoto score: 0.75	MMs03385291 tanimoto score: 0.75	MMs02448663 tanimoto score: 0.75
MMs02448664 tanimoto score: 0.75	MMs02450406 tanimoto score: 0.75	MMs02448662 tanimoto score: 0.75	MMs02448665 tanimoto score: 0.75

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