MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: APW
Name: {5'-O-[(R)-{[(S)-AMINO(HYDROXY-KAPPAO)PHOSPHORYL]OXY}(HYDROXY-KAPPAO)PHOSPHORYL]ADENOSINATO(2-
)}MAGNESIUM
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP4(=O)O[Mg]OP(=O)(O4)N)O)O)N

[show PDB table]

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

Neutral Molecules: 5850Ionic States: 2692Tautomers: 6Drug Similarity: 31

Items found 361 - 380 of 5850

of 293 Go to Page

MMs02384440 tanimoto score: 0.9	MMs02454411 tanimoto score: 0.9	MMs02419654 tanimoto score: 0.9	MMs02400755 tanimoto score: 0.9
MMs02419748 tanimoto score: 0.9	MMs02400759 tanimoto score: 0.9	MMs02419647 tanimoto score: 0.9	MMs02433241 tanimoto score: 0.9
MMs02384435 tanimoto score: 0.9	MMs02419641 tanimoto score: 0.9	MMs02419642 tanimoto score: 0.9	MMs02433237 tanimoto score: 0.9
MMs00058172 tanimoto score: 0.9	MMs02218537 tanimoto score: 0.9	MMs02384436 tanimoto score: 0.9	MMs02209627 tanimoto score: 0.9
MMs02433239 tanimoto score: 0.9	MMs00297128 tanimoto score: 0.9	MMs02400761 tanimoto score: 0.9	MMs00297126 tanimoto score: 0.9

<< Prev Next >>