MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: O8M
Name: 2-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]acetamide
SMILES: C
c1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CC(=O)N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7302Ionic States: 3015Tautomers: 16Drug Similarity: 40

Items found 1 - 20 of 7302

of 366 Go to Page

MMs03169244 tanimoto score: 0.94	MMs02471050 tanimoto score: 0.94	MMs02471048 tanimoto score: 0.94	MMs03169246 tanimoto score: 0.94
MMs03169242 tanimoto score: 0.94	MMs03169248 tanimoto score: 0.94	MMs02220863 tanimoto score: 0.94	MMs02471044 tanimoto score: 0.94
MMs02471046 tanimoto score: 0.94	MMs02471056 tanimoto score: 0.93	MMs03213199 tanimoto score: 0.93	MMs02471058 tanimoto score: 0.93
MMs02471053 tanimoto score: 0.93	MMs02471052 tanimoto score: 0.93	MMs02395722 tanimoto score: 0.93	MMs02395719 tanimoto score: 0.93
MMs02395718 tanimoto score: 0.93	MMs02395720 tanimoto score: 0.93	MMs03296726 tanimoto score: 0.93	MMs03213400 tanimoto score: 0.93

Next >>