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 161 - 180 of 910

of 46 Go to Page

MMs02699320 tanimoto score: 0.8	MMs02257274 tanimoto score: 0.8	MMs02741636 tanimoto score: 0.8	MMs00021249 tanimoto score: 0.8
MMs02628681 tanimoto score: 0.8	MMs01726800 tanimoto score: 0.8	MMs01726798 tanimoto score: 0.8	MMs01726796 tanimoto score: 0.8
MMs01726794 tanimoto score: 0.8	MMs02435081 tanimoto score: 0.8	MMs02396613 tanimoto score: 0.8	MMs02391250 tanimoto score: 0.8
MMs02182655 tanimoto score: 0.8	MMs02137963 tanimoto score: 0.8	MMs02396612 tanimoto score: 0.8	MMs02396614 tanimoto score: 0.8
MMs02416656 tanimoto score: 0.8	MMs02176301 tanimoto score: 0.8	MMs02391247 tanimoto score: 0.8	MMs02391248 tanimoto score: 0.8

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