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 581 - 600 of 910

of 46 Go to Page

MMs03914506 tanimoto score: 0.73	MMs03213514 tanimoto score: 0.73	MMs03293319 tanimoto score: 0.73	MMs03293318 tanimoto score: 0.73
MMs03660823 tanimoto score: 0.73	MMs03660819 tanimoto score: 0.73	MMs02435283 tanimoto score: 0.73	MMs03293201 tanimoto score: 0.73
MMs03660783 tanimoto score: 0.73	MMs00045899 tanimoto score: 0.73	MMs03660779 tanimoto score: 0.73	MMs03293200 tanimoto score: 0.73
MMs03078826 tanimoto score: 0.73	MMs02901689 tanimoto score: 0.73	MMs03078827 tanimoto score: 0.73	MMs02323468 tanimoto score: 0.73
MMs02435282 tanimoto score: 0.73	MMs02384726 tanimoto score: 0.73	MMs03078828 tanimoto score: 0.73	MMs03078829 tanimoto score: 0.73

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