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 801 - 820 of 5850

of 293 Go to Page

MMs02209634 tanimoto score: 0.88	MMs02209633 tanimoto score: 0.88	MMs03080905 tanimoto score: 0.88	MMs00058822 tanimoto score: 0.88
MMs00460926 tanimoto score: 0.88	MMs03077354 tanimoto score: 0.88	MMs03210815 tanimoto score: 0.88	MMs00058820 tanimoto score: 0.88
MMs02167943 tanimoto score: 0.88	MMs02138207 tanimoto score: 0.88	MMs02158163 tanimoto score: 0.88	MMs02458879 tanimoto score: 0.88
MMs03080556 tanimoto score: 0.88	MMs03080554 tanimoto score: 0.88	MMs02350983 tanimoto score: 0.88	MMs02458881 tanimoto score: 0.88
MMs03181092 tanimoto score: 0.88	MMs02381364 tanimoto score: 0.88	MMs03181088 tanimoto score: 0.88	MMs00057544 tanimoto score: 0.88

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