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 161 - 180 of 7302

of 366 Go to Page

MMs02433237 tanimoto score: 0.91	MMs02741638 tanimoto score: 0.91	MMs02428937 tanimoto score: 0.91	MMs00927730 tanimoto score: 0.91
MMs00927732 tanimoto score: 0.91	MMs00927728 tanimoto score: 0.91	MMs00927726 tanimoto score: 0.91	MMs02428939 tanimoto score: 0.91
MMs01743945 tanimoto score: 0.91	MMs02420041 tanimoto score: 0.91	MMs02479744 tanimoto score: 0.91	MMs02420038 tanimoto score: 0.91
MMs02479743 tanimoto score: 0.91	MMs02479745 tanimoto score: 0.91	MMs00833208 tanimoto score: 0.91	MMs02428941 tanimoto score: 0.91
MMs02318313 tanimoto score: 0.91	MMs02420035 tanimoto score: 0.91	MMs02433239 tanimoto score: 0.91	MMs02768826 tanimoto score: 0.91

<< Prev Next >>