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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

of 293    Go to Page

MMs02420949 tanimoto score: 0.89	MMs02819374 tanimoto score: 0.89	MMs03175598 tanimoto score: 0.89	MMs03175599 tanimoto score: 0.89
MMs02428525 tanimoto score: 0.89	MMs03175479 tanimoto score: 0.89	MMs02816511 tanimoto score: 0.89	MMs03175480 tanimoto score: 0.89
MMs03180921 tanimoto score: 0.89	MMs03175184 tanimoto score: 0.89	MMs03175182 tanimoto score: 0.89	MMs03175186 tanimoto score: 0.89
MMs00358390 tanimoto score: 0.89	MMs03175127 tanimoto score: 0.89	MMs02189369 tanimoto score: 0.89	MMs03175180 tanimoto score: 0.89
MMs00358388 tanimoto score: 0.89	MMs03175121 tanimoto score: 0.89	MMs00358386 tanimoto score: 0.89	MMs03175092 tanimoto score: 0.89

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