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 101 - 120 of 5850 



of 293    Go to Page   



MMs01726759
tanimoto score: 0.95
MMs01726763
tanimoto score: 0.95
MMs03283306
tanimoto score: 0.95
MMs03283304
tanimoto score: 0.95

MMs03283308
tanimoto score: 0.95
MMs03325255
tanimoto score: 0.95
MMs02815256
tanimoto score: 0.95
MMs01726765
tanimoto score: 0.95

MMs03079282
tanimoto score: 0.95
MMs03078534
tanimoto score: 0.95
MMs02373136
tanimoto score: 0.95
MMs02479769
tanimoto score: 0.95

MMs02479771
tanimoto score: 0.95
MMs02479767
tanimoto score: 0.95
MMs02479773
tanimoto score: 0.95
MMs03079812
tanimoto score: 0.94

MMs03079810
tanimoto score: 0.94
MMs03078768
tanimoto score: 0.94
MMs02444609
tanimoto score: 0.94
MMs02444613
tanimoto score: 0.94


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