MMsINC Database Search
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Ligand PDB



ligand: APU
Name: ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OCC
4C(C(C(O4)N5C=CC(=O)NC5=O)O)OP(=O)(O)O)O)N
[show PDB table]


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

Neutral Molecules: 4356Ionic States: 2297Tautomers: 4Drug Similarity: 34 Items found 341 - 360 of 4356 



of 218    Go to Page   



MMs02865279
tanimoto score: 0.82

MMs02473493
tanimoto score: 0.82

MMs02445962
tanimoto score: 0.82

MMs03078534
tanimoto score: 0.82

MMs03916272
tanimoto score: 0.82

MMs02227618
tanimoto score: 0.81

MMs01774562
tanimoto score: 0.81

MMs02404330
tanimoto score: 0.81

MMs02404332
tanimoto score: 0.81

MMs02507665
tanimoto score: 0.81

MMs03086301
tanimoto score: 0.81

MMs02337589
tanimoto score: 0.81

MMs02404328
tanimoto score: 0.81

MMs02507658
tanimoto score: 0.81

MMs02507659
tanimoto score: 0.81

MMs03082367
tanimoto score: 0.81

MMs03082369
tanimoto score: 0.81

MMs01729104
tanimoto score: 0.81

MMs02220863
tanimoto score: 0.81

MMs02404327
tanimoto score: 0.81


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