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 61 - 80 of 5850

of 293 Go to Page

MMs02443292 tanimoto score: 0.97	MMs02388846 tanimoto score: 0.96	MMs02388842 tanimoto score: 0.96	MMs02388844 tanimoto score: 0.96
MMs00012834 tanimoto score: 0.96	MMs02276256 tanimoto score: 0.96	MMs02188496 tanimoto score: 0.96	MMs02388840 tanimoto score: 0.96
MMs03080438 tanimoto score: 0.96	MMs01725636 tanimoto score: 0.96	MMs03080436 tanimoto score: 0.96	MMs03080434 tanimoto score: 0.96
MMs03080432 tanimoto score: 0.96	MMs01725958 tanimoto score: 0.96	MMs02126230 tanimoto score: 0.96	MMs02126228 tanimoto score: 0.96
MMs02126248 tanimoto score: 0.96	MMs01725836 tanimoto score: 0.96	MMs00015282 tanimoto score: 0.96	MMs02126250 tanimoto score: 0.96

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