MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: A8M
Name: 5'-[(3-aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)CN(C)
CCCN)O)O)N

[show PDB table]

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

Neutral Molecules: 7128Ionic States: 2912Tautomers: 55Drug Similarity: 38

Items found 301 - 320 of 7128

of 357 Go to Page

MMs02472569 tanimoto score: 0.93	MMs03175252 tanimoto score: 0.93	MMs02189369 tanimoto score: 0.93	MMs03175087 tanimoto score: 0.93
MMs00916988 tanimoto score: 0.93	MMs00916987 tanimoto score: 0.93	MMs03175086 tanimoto score: 0.93	MMs03175061 tanimoto score: 0.93
MMs01774562 tanimoto score: 0.93	MMs03175063 tanimoto score: 0.93	MMs01743943 tanimoto score: 0.93	MMs03175065 tanimoto score: 0.93
MMs02126163 tanimoto score: 0.93	MMs00868955 tanimoto score: 0.93	MMs00297128 tanimoto score: 0.93	MMs02472571 tanimoto score: 0.93
MMs03175067 tanimoto score: 0.93	MMs00297126 tanimoto score: 0.93	MMs02213190 tanimoto score: 0.93	MMs00297124 tanimoto score: 0.93

<< Prev Next >>