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 1041 - 1060 of 7328

of 367 Go to Page

MMs02427325 tanimoto score: 0.88	MMs03075997 tanimoto score: 0.88	MMs03076555 tanimoto score: 0.88	MMs00461236 tanimoto score: 0.88
MMs03243944 tanimoto score: 0.88	MMs03218622 tanimoto score: 0.88	MMs02427329 tanimoto score: 0.88	MMs00016868 tanimoto score: 0.88
MMs02427331 tanimoto score: 0.88	MMs02498055 tanimoto score: 0.88	MMs03075935 tanimoto score: 0.88	MMs02423679 tanimoto score: 0.88
MMs02494907 tanimoto score: 0.88	MMs03218584 tanimoto score: 0.88	MMs02494909 tanimoto score: 0.88	MMs03218580 tanimoto score: 0.88
MMs03075993 tanimoto score: 0.88	MMs02458883 tanimoto score: 0.88	MMs03218613 tanimoto score: 0.88	MMs02498058 tanimoto score: 0.88

<< Prev Next >>