MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 241 - 260 of 910

of 46 Go to Page

MMs00059062 tanimoto score: 0.78	MMs03089805 tanimoto score: 0.78	MMs03371468 tanimoto score: 0.78	MMs02849408 tanimoto score: 0.78
MMs03365918 tanimoto score: 0.78	MMs03365758 tanimoto score: 0.78	MMs03365994 tanimoto score: 0.78	MMs03334203 tanimoto score: 0.78
MMs03371356 tanimoto score: 0.78	MMs03294298 tanimoto score: 0.78	MMs03294294 tanimoto score: 0.78	MMs02849407 tanimoto score: 0.78
MMs03334201 tanimoto score: 0.78	MMs03371407 tanimoto score: 0.78	MMs03504388 tanimoto score: 0.78	MMs00548597 tanimoto score: 0.77
MMs00548596 tanimoto score: 0.77	MMs00017275 tanimoto score: 0.77	MMs03274220 tanimoto score: 0.77	MMs00017234 tanimoto score: 0.77

<< Prev Next >>