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 381 - 400 of 5850

of 293 Go to Page

MMs00058172 tanimoto score: 0.9	MMs02397786 tanimoto score: 0.9	MMs02419742 tanimoto score: 0.9	MMs03089731 tanimoto score: 0.9
MMs03089696 tanimoto score: 0.9	MMs02419748 tanimoto score: 0.9	MMs02419745 tanimoto score: 0.9	MMs02397784 tanimoto score: 0.9
MMs00297128 tanimoto score: 0.9	MMs02209632 tanimoto score: 0.9	MMs02419658 tanimoto score: 0.9	MMs00297126 tanimoto score: 0.9
MMs02454411 tanimoto score: 0.9	MMs02419642 tanimoto score: 0.9	MMs02419644 tanimoto score: 0.9	MMs00297124 tanimoto score: 0.9
MMs02159500 tanimoto score: 0.9	MMs00927732 tanimoto score: 0.9	MMs00927730 tanimoto score: 0.9	MMs00297122 tanimoto score: 0.9

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