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 441 - 460 of 5850

of 293 Go to Page

MMs00296863 tanimoto score: 0.9	MMs02428939 tanimoto score: 0.9	MMs03175050 tanimoto score: 0.9	MMs02428941 tanimoto score: 0.9
MMs02419644 tanimoto score: 0.9	MMs00295465 tanimoto score: 0.9	MMs00295463 tanimoto score: 0.9	MMs02397786 tanimoto score: 0.9
MMs02419641 tanimoto score: 0.9	MMs03175046 tanimoto score: 0.9	MMs00295462 tanimoto score: 0.9	MMs02318313 tanimoto score: 0.9
MMs02462912 tanimoto score: 0.9	MMs02209628 tanimoto score: 0.9	MMs02462910 tanimoto score: 0.9	MMs02209632 tanimoto score: 0.9
MMs02218537 tanimoto score: 0.9	MMs02462908 tanimoto score: 0.9	MMs02043471 tanimoto score: 0.9	MMs02043469 tanimoto score: 0.9

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