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 61 - 80 of 910

of 46 Go to Page

MMs03609739 tanimoto score: 0.84	MMs02486650 tanimoto score: 0.84	MMs03274247 tanimoto score: 0.84	MMs02413789 tanimoto score: 0.84
MMs02413788 tanimoto score: 0.84	MMs02413786 tanimoto score: 0.84	MMs02413787 tanimoto score: 0.84	MMs02486651 tanimoto score: 0.84
MMs00006622 tanimoto score: 0.83	MMs00006621 tanimoto score: 0.83	MMs00600815 tanimoto score: 0.83	MMs02406544 tanimoto score: 0.83
MMs02406541 tanimoto score: 0.83	MMs02406542 tanimoto score: 0.83	MMs02406543 tanimoto score: 0.83	MMs02390267 tanimoto score: 0.82
MMs00012473 tanimoto score: 0.82	MMs02390268 tanimoto score: 0.82	MMs02390269 tanimoto score: 0.82	MMs02657767 tanimoto score: 0.82

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