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 501 - 520 of 5850

of 293 Go to Page

MMs03175317 tanimoto score: 0.9	MMs03175319 tanimoto score: 0.9	MMs00546017 tanimoto score: 0.9	MMs01874660 tanimoto score: 0.9
MMs01874658 tanimoto score: 0.9	MMs00833208 tanimoto score: 0.9	MMs02397786 tanimoto score: 0.9	MMs03175087 tanimoto score: 0.9
MMs02397782 tanimoto score: 0.9	MMs02345021 tanimoto score: 0.9	MMs02397784 tanimoto score: 0.9	MMs01786190 tanimoto score: 0.9
MMs02419654 tanimoto score: 0.9	MMs02381399 tanimoto score: 0.9	MMs02419745 tanimoto score: 0.9	MMs02400757 tanimoto score: 0.9
MMs02419658 tanimoto score: 0.9	MMs02494898 tanimoto score: 0.9	MMs02494896 tanimoto score: 0.9	MMs02389315 tanimoto score: 0.9

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