MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 5AA
Name: N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE
SMILES: CN(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O
)N)O

[show PDB table]

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

Neutral Molecules: 6337Ionic States: 2804Tautomers: 13Drug Similarity: 34

Items found 161 - 180 of 6337

of 317 Go to Page

MMs03080441 tanimoto score: 0.94	MMs02432179 tanimoto score: 0.94	MMs02432181 tanimoto score: 0.94	MMs02432162 tanimoto score: 0.94
MMs02432164 tanimoto score: 0.94	MMs03079812 tanimoto score: 0.94	MMs02432166 tanimoto score: 0.94	MMs02432183 tanimoto score: 0.94
MMs03079814 tanimoto score: 0.94	MMs03078366 tanimoto score: 0.94	MMs03078364 tanimoto score: 0.94	MMs02432160 tanimoto score: 0.94
MMs02432185 tanimoto score: 0.94	MMs02449337 tanimoto score: 0.94	MMs02296971 tanimoto score: 0.94	MMs00025071 tanimoto score: 0.94
MMs02384433 tanimoto score: 0.94	MMs02479662 tanimoto score: 0.94	MMs03078362 tanimoto score: 0.94	MMs03079810 tanimoto score: 0.94

<< Prev Next >>