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 1 - 20 of 910

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MMs02404003 tanimoto score: 0.91	MMs02404002 tanimoto score: 0.91	MMs02404001 tanimoto score: 0.91	MMs02404000 tanimoto score: 0.91
MMs03090242 tanimoto score: 0.9	MMs03090243 tanimoto score: 0.9	MMs03764711 tanimoto score: 0.9	MMs02435223 tanimoto score: 0.89
MMs02435224 tanimoto score: 0.89	MMs00025755 tanimoto score: 0.89	MMs00025754 tanimoto score: 0.89	MMs00025757 tanimoto score: 0.89
MMs02435225 tanimoto score: 0.89	MMs00025758 tanimoto score: 0.89	MMs00025756 tanimoto score: 0.89	MMs00025753 tanimoto score: 0.89
MMs02435222 tanimoto score: 0.89	MMs02389847 tanimoto score: 0.87	MMs02389848 tanimoto score: 0.87	MMs02633818 tanimoto score: 0.87