MMsINC Database Search
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Ligand PDB



ligand: 5MU
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O		[show PDB table]

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

Neutral Molecules: 3096Ionic States: 578Tautomers: 2Drug Similarity: 8 Items found 21 - 40 of 3096 



of 155    Go to Page   



MMs03260166
tanimoto score: 0.93
MMs02466875
tanimoto score: 0.93
MMs02466876
tanimoto score: 0.93
MMs02407331
tanimoto score: 0.93

MMs02466874
tanimoto score: 0.93
MMs02407333
tanimoto score: 0.93
MMs03779813
tanimoto score: 0.92
MMs03922693
tanimoto score: 0.92

MMs03922695
tanimoto score: 0.92
MMs03779791
tanimoto score: 0.92
MMs03378616
tanimoto score: 0.92
MMs00264022
tanimoto score: 0.92

MMs00351983
tanimoto score: 0.92
MMs00351985
tanimoto score: 0.92
MMs01875588
tanimoto score: 0.92
MMs01869507
tanimoto score: 0.92

MMs01780979
tanimoto score: 0.92
MMs00351984
tanimoto score: 0.92
MMs03922699
tanimoto score: 0.92
MMs03922697
tanimoto score: 0.92


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