MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C8M
Name: 3-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]propanamide
SMILES: C
c1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CCC(=O)N)O)O)N

[show PDB table]

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

Neutral Molecules: 7328Ionic States: 3020Tautomers: 16Drug Similarity: 40

Items found 901 - 920 of 7328

of 367 Go to Page

MMs02126285 tanimoto score: 0.88	MMs03218580 tanimoto score: 0.88	MMs02416289 tanimoto score: 0.88	MMs02426165 tanimoto score: 0.88
MMs03169224 tanimoto score: 0.88	MMs03218584 tanimoto score: 0.88	MMs02126187 tanimoto score: 0.88	MMs02416290 tanimoto score: 0.88
MMs02482147 tanimoto score: 0.88	MMs02819036 tanimoto score: 0.88	MMs02126165 tanimoto score: 0.88	MMs02817728 tanimoto score: 0.88
MMs02818837 tanimoto score: 0.88	MMs03169225 tanimoto score: 0.88	MMs02426164 tanimoto score: 0.88	MMs02423334 tanimoto score: 0.88
MMs03169101 tanimoto score: 0.88	MMs03169102 tanimoto score: 0.88	MMs03169104 tanimoto score: 0.88	MMs02815036 tanimoto score: 0.88

<< Prev Next >>