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 41 - 60 of 6337

of 317 Go to Page

MMs01725958 tanimoto score: 0.96	MMs02388846 tanimoto score: 0.96	MMs03080331 tanimoto score: 0.96	MMs02388842 tanimoto score: 0.96
MMs02444619 tanimoto score: 0.96	MMs02388840 tanimoto score: 0.96	MMs01725836 tanimoto score: 0.96	MMs02388844 tanimoto score: 0.96
MMs03078766 tanimoto score: 0.96	MMs03080333 tanimoto score: 0.96	MMs03255629 tanimoto score: 0.96	MMs01771301 tanimoto score: 0.96
MMs02479750 tanimoto score: 0.95	MMs02479749 tanimoto score: 0.95	MMs02479751 tanimoto score: 0.95	MMs02479747 tanimoto score: 0.95
MMs02226395 tanimoto score: 0.95	MMs02479746 tanimoto score: 0.95	MMs02479748 tanimoto score: 0.95	MMs02384161 tanimoto score: 0.95

<< Prev Next >>