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 521 - 540 of 5850

of 293 Go to Page

MMs02261738 tanimoto score: 0.9	MMs01743945 tanimoto score: 0.9	MMs01743943 tanimoto score: 0.9	MMs02428941 tanimoto score: 0.9
MMs03175315 tanimoto score: 0.9	MMs03175313 tanimoto score: 0.9	MMs03175086 tanimoto score: 0.9	MMs03175087 tanimoto score: 0.9
MMs02433237 tanimoto score: 0.9	MMs00546021 tanimoto score: 0.9	MMs02423339 tanimoto score: 0.9	MMs00546020 tanimoto score: 0.9
MMs02400755 tanimoto score: 0.9	MMs02494898 tanimoto score: 0.9	MMs02227618 tanimoto score: 0.9	MMs00546017 tanimoto score: 0.9
MMs02692145 tanimoto score: 0.9	MMs02428943 tanimoto score: 0.9	MMs00005211 tanimoto score: 0.9	MMs02454411 tanimoto score: 0.9

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