MMsINC Ligand

MMsINC Database Search


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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 461 - 480 of 5850

of 293 Go to Page

MMs03089731 tanimoto score: 0.9	MMs02227618 tanimoto score: 0.9	MMs02381395 tanimoto score: 0.9	MMs02381397 tanimoto score: 0.9
MMs02043471 tanimoto score: 0.9	MMs02043469 tanimoto score: 0.9	MMs03175046 tanimoto score: 0.9	MMs02043467 tanimoto score: 0.9
MMs02043464 tanimoto score: 0.9	MMs02384435 tanimoto score: 0.9	MMs02428937 tanimoto score: 0.9	MMs02428939 tanimoto score: 0.9
MMs02428941 tanimoto score: 0.9	MMs02419647 tanimoto score: 0.9	MMs02382868 tanimoto score: 0.9	MMs02419748 tanimoto score: 0.9
MMs02022895 tanimoto score: 0.9	MMs02022893 tanimoto score: 0.9	MMs02022891 tanimoto score: 0.9	MMs02022889 tanimoto score: 0.9

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