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 461 - 480 of 4356 



of 218    Go to Page   



MMs02449341
tanimoto score: 0.81

MMs03210993
tanimoto score: 0.81

MMs03210992
tanimoto score: 0.81

MMs03210997
tanimoto score: 0.81

MMs02446441
tanimoto score: 0.81

MMs03209943
tanimoto score: 0.81

MMs03211003
tanimoto score: 0.81

MMs02446437
tanimoto score: 0.81

MMs03169248
tanimoto score: 0.81

MMs03255595
tanimoto score: 0.81

MMs02022888
tanimoto score: 0.81

MMs02022886
tanimoto score: 0.81

MMs02022884
tanimoto score: 0.81

MMs02446439
tanimoto score: 0.81

MMs02022882
tanimoto score: 0.81

MMs02446435
tanimoto score: 0.81

MMs02630801
tanimoto score: 0.81

MMs02412831
tanimoto score: 0.81

MMs03255596
tanimoto score: 0.81

MMs02416292
tanimoto score: 0.81


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