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 701 - 720 of 910

of 46 Go to Page

MMs02424582 tanimoto score: 0.71	MMs03818728 tanimoto score: 0.71	MMs03818747 tanimoto score: 0.71	MMs03818752 tanimoto score: 0.71
MMs03878095 tanimoto score: 0.71	MMs03104079 tanimoto score: 0.71	MMs03104093 tanimoto score: 0.71	MMs03750870 tanimoto score: 0.71
MMs03750112 tanimoto score: 0.71	MMs03127757 tanimoto score: 0.71	MMs03127951 tanimoto score: 0.71	MMs03127953 tanimoto score: 0.71
MMs03127955 tanimoto score: 0.71	MMs03878096 tanimoto score: 0.71	MMs03878097 tanimoto score: 0.71	MMs03878098 tanimoto score: 0.71
MMs03878099 tanimoto score: 0.71	MMs03129717 tanimoto score: 0.71	MMs03129718 tanimoto score: 0.71	MMs03129719 tanimoto score: 0.71

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