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 61 - 80 of 6097 



of 305    Go to Page   



MMs02384163
tanimoto score: 0.96

MMs02384167
tanimoto score: 0.96

MMs00012834
tanimoto score: 0.96

MMs01725958
tanimoto score: 0.96

MMs01725834
tanimoto score: 0.96

MMs02443294
tanimoto score: 0.96

MMs03080438
tanimoto score: 0.96

MMs02388840
tanimoto score: 0.96

MMs03080434
tanimoto score: 0.96

MMs03127069
tanimoto score: 0.96

MMs03080432
tanimoto score: 0.96

MMs02443296
tanimoto score: 0.96

MMs03080436
tanimoto score: 0.96

MMs00015282
tanimoto score: 0.96

MMs02423683
tanimoto score: 0.96

MMs02423681
tanimoto score: 0.96

MMs02423685
tanimoto score: 0.96

MMs02443290
tanimoto score: 0.96

MMs01771301
tanimoto score: 0.96

MMs02226395
tanimoto score: 0.96


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