MMsINC Database Search
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Ligand PDB



ligand: U34
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CC(O)P(=O)(O)O)O)O
[show PDB table]


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

Neutral Molecules: 2157Ionic States: 458Tautomers: 1Drug Similarity: 8 Items found 101 - 120 of 2157 



of 108    Go to Page   



MMs02441715
tanimoto score: 0.84

MMs02442382
tanimoto score: 0.84

MMs02441712
tanimoto score: 0.84

MMs02441716
tanimoto score: 0.84

MMs02442381
tanimoto score: 0.84

MMs02494854
tanimoto score: 0.84

MMs03782196
tanimoto score: 0.83

MMs03537591
tanimoto score: 0.83

MMs03537581
tanimoto score: 0.83

MMs02504279
tanimoto score: 0.83

MMs02504282
tanimoto score: 0.83

MMs02504274
tanimoto score: 0.83

MMs02504276
tanimoto score: 0.83

MMs03083143
tanimoto score: 0.83

MMs00540551
tanimoto score: 0.83

MMs02280477
tanimoto score: 0.83

MMs02280478
tanimoto score: 0.83

MMs02440521
tanimoto score: 0.83

MMs03080213
tanimoto score: 0.83

MMs03080215
tanimoto score: 0.83


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