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 141 - 160 of 2157 



of 108    Go to Page   



MMs03093731
tanimoto score: 0.82

MMs02513184
tanimoto score: 0.82

MMs03093732
tanimoto score: 0.82

MMs02416181
tanimoto score: 0.82

MMs02513185
tanimoto score: 0.82

MMs03093733
tanimoto score: 0.82

MMs02416178
tanimoto score: 0.82

MMs02416179
tanimoto score: 0.82

MMs02494412
tanimoto score: 0.82

MMs02416180
tanimoto score: 0.82

MMs02047875
tanimoto score: 0.82

MMs02513186
tanimoto score: 0.82

MMs02230114
tanimoto score: 0.82

MMs00543097
tanimoto score: 0.82

MMs00543096
tanimoto score: 0.82

MMs00543095
tanimoto score: 0.82

MMs02471920
tanimoto score: 0.82

MMs00543094
tanimoto score: 0.82

MMs02415516
tanimoto score: 0.82

MMs02494413
tanimoto score: 0.82


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