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 681 - 700 of 910

of 46 Go to Page

MMs03750839 tanimoto score: 0.71	MMs03090436 tanimoto score: 0.71	MMs03090433 tanimoto score: 0.71	MMs03090432 tanimoto score: 0.71
MMs03090316 tanimoto score: 0.71	MMs02389866 tanimoto score: 0.71	MMs02410939 tanimoto score: 0.71	MMs02410940 tanimoto score: 0.71
MMs02410941 tanimoto score: 0.71	MMs00009097 tanimoto score: 0.71	MMs02413383 tanimoto score: 0.71	MMs02413384 tanimoto score: 0.71
MMs02413385 tanimoto score: 0.71	MMs02413386 tanimoto score: 0.71	MMs00009098 tanimoto score: 0.71	MMs02381281 tanimoto score: 0.71
MMs02435180 tanimoto score: 0.71	MMs02435179 tanimoto score: 0.71	MMs02424584 tanimoto score: 0.71	MMs02424583 tanimoto score: 0.71

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