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 541 - 560 of 910

of 46 Go to Page

MMs03923783 tanimoto score: 0.73	MMs02435120 tanimoto score: 0.73	MMs02435119 tanimoto score: 0.73	MMs03213785 tanimoto score: 0.73
MMs00458495 tanimoto score: 0.73	MMs02435118 tanimoto score: 0.73	MMs02381360 tanimoto score: 0.73	MMs02416094 tanimoto score: 0.73
MMs03090277 tanimoto score: 0.73	MMs03213724 tanimoto score: 0.73	MMs03213613 tanimoto score: 0.73	MMs02214121 tanimoto score: 0.73
MMs02214120 tanimoto score: 0.73	MMs02214119 tanimoto score: 0.73	MMs03090275 tanimoto score: 0.73	MMs03366110 tanimoto score: 0.73
MMs00598745 tanimoto score: 0.73	MMs00017443 tanimoto score: 0.73	MMs03213567 tanimoto score: 0.73	MMs03213552 tanimoto score: 0.73

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