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 921 - 940 of 7328

of 367 Go to Page

MMs02389465 tanimoto score: 0.88	MMs02126165 tanimoto score: 0.88	MMs02418301 tanimoto score: 0.88	MMs03169227 tanimoto score: 0.88
MMs02423683 tanimoto score: 0.88	MMs02423685 tanimoto score: 0.88	MMs02818837 tanimoto score: 0.88	MMs03169224 tanimoto score: 0.88
MMs02817728 tanimoto score: 0.88	MMs03169225 tanimoto score: 0.88	MMs02448290 tanimoto score: 0.88	MMs02448288 tanimoto score: 0.88
MMs02418302 tanimoto score: 0.88	MMs02233501 tanimoto score: 0.88	MMs02816634 tanimoto score: 0.88	MMs02389467 tanimoto score: 0.88
MMs02819036 tanimoto score: 0.88	MMs03169226 tanimoto score: 0.88	MMs03218622 tanimoto score: 0.88	MMs02432559 tanimoto score: 0.88

<< Prev Next >>