MMsINC Database Search
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Ligand PDB



ligand: M33
Name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(methyl)phosphoryl]oxy}phosphoryl]adenosine
SMILES: CP(=O)(O)OP(=O)(O)
OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6097Ionic States: 2729Tautomers: 5Drug Similarity: 34 Items found 281 - 300 of 6097 



of 305    Go to Page   



MMs02479664
tanimoto score: 0.92

MMs02188661
tanimoto score: 0.92

MMs02479666
tanimoto score: 0.92

MMs02462912
tanimoto score: 0.92

MMs00833208
tanimoto score: 0.92

MMs02419648
tanimoto score: 0.92

MMs02462910
tanimoto score: 0.92

MMs02479668
tanimoto score: 0.92

MMs02462908
tanimoto score: 0.92

MMs02518506
tanimoto score: 0.92

MMs02419658
tanimoto score: 0.92

MMs02305705
tanimoto score: 0.92

MMs02419742
tanimoto score: 0.92

MMs02389313
tanimoto score: 0.92

MMs02419745
tanimoto score: 0.92

MMs00548605
tanimoto score: 0.92

MMs00548603
tanimoto score: 0.92

MMs03089371
tanimoto score: 0.92

MMs00548601
tanimoto score: 0.92

MMs02388905
tanimoto score: 0.92


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