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 441 - 460 of 6337

of 317 Go to Page

MMs00548603 tanimoto score: 0.92	MMs00548601 tanimoto score: 0.92	MMs03175701 tanimoto score: 0.92	MMs00548599 tanimoto score: 0.92
MMs03079282 tanimoto score: 0.92	MMs02433235 tanimoto score: 0.92	MMs03079284 tanimoto score: 0.92	MMs02400759 tanimoto score: 0.92
MMs03079278 tanimoto score: 0.92	MMs02433237 tanimoto score: 0.92	MMs03079280 tanimoto score: 0.92	MMs02630801 tanimoto score: 0.92
MMs03079376 tanimoto score: 0.92	MMs01743945 tanimoto score: 0.92	MMs01743943 tanimoto score: 0.92	MMs02433239 tanimoto score: 0.92
MMs03079378 tanimoto score: 0.92	MMs03175703 tanimoto score: 0.92	MMs02432178 tanimoto score: 0.92	MMs03175544 tanimoto score: 0.92

<< Prev Next >>