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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

MMs02449509 tanimoto score: 0.89	MMs02420951 tanimoto score: 0.89	MMs02432179 tanimoto score: 0.89	MMs02518504 tanimoto score: 0.89
MMs03180924 tanimoto score: 0.89	MMs01873621 tanimoto score: 0.89	MMs02432166 tanimoto score: 0.89	MMs02432164 tanimoto score: 0.89
MMs03176810 tanimoto score: 0.89	MMs02816511 tanimoto score: 0.89	MMs00829643 tanimoto score: 0.89	MMs02432181 tanimoto score: 0.89
MMs03079798 tanimoto score: 0.89	MMs03079800 tanimoto score: 0.89	MMs02444921 tanimoto score: 0.89	MMs02266334 tanimoto score: 0.89
MMs02444923 tanimoto score: 0.89	MMs03079802 tanimoto score: 0.89	MMs02432160 tanimoto score: 0.89	MMs01785370 tanimoto score: 0.89

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