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 241 - 260 of 5850 



of 293    Go to Page   



MMs02458903
tanimoto score: 0.92

MMs02458905
tanimoto score: 0.92

MMs02458901
tanimoto score: 0.92

MMs03175154
tanimoto score: 0.92

MMs03175160
tanimoto score: 0.92

MMs02187795
tanimoto score: 0.92

MMs02188661
tanimoto score: 0.92

MMs02404340
tanimoto score: 0.92

MMs02458899
tanimoto score: 0.92

MMs03175067
tanimoto score: 0.92

MMs03175356
tanimoto score: 0.92

MMs00548605
tanimoto score: 0.92

MMs00548603
tanimoto score: 0.92

MMs00548601
tanimoto score: 0.92

MMs00548599
tanimoto score: 0.92

MMs02305707
tanimoto score: 0.92

MMs03175065
tanimoto score: 0.92

MMs03175063
tanimoto score: 0.92

MMs03175061
tanimoto score: 0.92

MMs01725956
tanimoto score: 0.92


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