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 161 - 180 of 5850

of 293 Go to Page

MMs02381410 tanimoto score: 0.94	MMs03082372 tanimoto score: 0.94	MMs03919089 tanimoto score: 0.94	MMs03082374 tanimoto score: 0.94
MMs02126086 tanimoto score: 0.93	MMs02384165 tanimoto score: 0.93	MMs02384163 tanimoto score: 0.93	MMs03080331 tanimoto score: 0.93
MMs02511616 tanimoto score: 0.93	MMs03916329 tanimoto score: 0.93	MMs03916327 tanimoto score: 0.93	MMs02384167 tanimoto score: 0.93
MMs03089375 tanimoto score: 0.93	MMs02384161 tanimoto score: 0.93	MMs03080362 tanimoto score: 0.93	MMs02511622 tanimoto score: 0.93
MMs03080337 tanimoto score: 0.93	MMs03080335 tanimoto score: 0.93	MMs03080356 tanimoto score: 0.93	MMs02511618 tanimoto score: 0.93

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