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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	MMs02307006 tanimoto score: 0.89	MMs02449339 tanimoto score: 0.89	MMs02449511 tanimoto score: 0.89
MMs02449513 tanimoto score: 0.89	MMs03176807 tanimoto score: 0.89	MMs02432185 tanimoto score: 0.89	MMs02479662 tanimoto score: 0.89
MMs02404334 tanimoto score: 0.89	MMs02479866 tanimoto score: 0.89	MMs02389376 tanimoto score: 0.89	MMs02425016 tanimoto score: 0.89
MMs02432179 tanimoto score: 0.89	MMs00008646 tanimoto score: 0.89	MMs02387670 tanimoto score: 0.89	MMs02449337 tanimoto score: 0.89
MMs03079380 tanimoto score: 0.89	MMs03176808 tanimoto score: 0.89	MMs02432162 tanimoto score: 0.89	MMs02432164 tanimoto score: 0.89

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