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 61 - 80 of 7302

of 366 Go to Page

MMs02381363 tanimoto score: 0.92	MMs02389332 tanimoto score: 0.92	MMs02432179 tanimoto score: 0.92	MMs02444022 tanimoto score: 0.92
MMs02404327 tanimoto score: 0.92	MMs02400745 tanimoto score: 0.92	MMs02305707 tanimoto score: 0.92	MMs02400747 tanimoto score: 0.92
MMs02404328 tanimoto score: 0.92	MMs00944356 tanimoto score: 0.92	MMs02388905 tanimoto score: 0.92	MMs02404332 tanimoto score: 0.92
MMs02432162 tanimoto score: 0.92	MMs02432164 tanimoto score: 0.92	MMs02213334 tanimoto score: 0.92	MMs02432181 tanimoto score: 0.92
MMs02212822 tanimoto score: 0.92	MMs02432185 tanimoto score: 0.92	MMs01744281 tanimoto score: 0.92	MMs02400741 tanimoto score: 0.92

<< Prev Next >>